Structure Information
Structure

Compound Identification

SMILES

O=C(NCC#N)[C@H](CSCC1=CC=CC=C1C#N)NC(=O)N1CCOCC1

InChIKey

InChIKey=IPHVWDAIXJWMRS-INIZCTEOSA-N

Formula

C18H21N5O3S

Mass

387.46

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Entity with smiles O=C(NCC#N)[C@H](CSCC1=CC=CC=C1C#N)NC(=O)N1CCOCC1 has not been classified yet.

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