N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-ylthio)acetyl]phenyl]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2S/c1-2-17(23)19-13-9-7-12(8-10-13)16(22)11-24-18-20-14-5-3-4-6-15(14)21-18/h3-10H,2,11H2,1H3,(H,19,23)(H,20,21)