2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-2-12-19-17(22)13-23-18-20-15-10-6-7-11-16(15)21(18)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)