Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](NC1=C(NS(=O)N1)\N=C1/C=CC=C(C(=O)N(C)C)C1=O)C1=CC(=CO1)C(C)C

InChIKey

InChIKey=NKSLLBDLECFOSS-WRDVHKSRSA-N

Formula

C22H29N5O4S

Mass

459.57

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Entity with smiles CC(C)[C@@H](NC1=C(NS(=O)N1)\N=C1/C=CC=C(C(=O)N(C)C)C1=O)C1=CC(=CO1)C(C)C has not been classified yet.

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