N-(1H-benzimidazol-2-ylmethyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylsulfanyl-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(phenylthio)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylsulfanylbutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(phenylthio)butyramide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

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