Structure Information
Compound Identification
SMILES
CCC(N1CCCC1COC(C)=O)N1C2=CC=CC=C2SC2=C1C=C(C=C2)C(=O)NCCC(C)C
InChIKey
InChIKey=PYNWMLZFADMLQT-UHFFFAOYSA-N
Formula
C28H37N3O3S
Mass
495.68
Compound Identification
SMILES
CCC(N1CCCC1COC(C)=O)N1C2=CC=CC=C2SC2=C1C=C(C=C2)C(=O)NCCC(C)C
InChIKey
InChIKey=PYNWMLZFADMLQT-UHFFFAOYSA-N
Formula
C28H37N3O3S
Mass
495.68