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

Systemtic Name: 3-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-benzyl-amino]propanamide CAS Name: 3-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-benzylamino]propanamide Traditional Name: 3-[[2-(1H-benzimidazol-2-ylthio)acetyl]-benzyl-amino]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c20-17(24)10-11-23(12-14-6-2-1-3-7-14)18(25)13-26-19-21-15-8-4-5-9-16(15)22-19/h1-9H,10-13H2,(H2,20,24)(H,21,22)