2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-phenylpropyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3OS/c22-17(19-12-6-9-14-7-2-1-3-8-14)13-23-18-20-15-10-4-5-11-16(15)21-18/h1-5,7-8,10-11H,6,9,12-13H2,(H,19,22)(H,20,21)