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

Systemtic Name: N-pentan-2-yl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-pentan-2-yl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-pentan-2-yl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-methylbutyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-3-9-15(2)21-19(24)14-25-20-22-17-12-7-8-13-18(17)23(20)16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,21,24)