3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(1H-benzimidazol-2-ylthio)acetyl]anilino)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c19-16(23)10-11-22(13-6-2-1-3-7-13)17(24)12-25-18-20-14-8-4-5-9-15(14)21-18/h1-9H,10-12H2,(H2,19,23)(H,20,21)