N,N-bis(2-methylpropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N,N-diisobutyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N,N-diisobutyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-17(2)14-25(15-18(3)4)22(27)16-28-23-24-20-12-8-9-13-21(20)26(23)19-10-6-5-7-11-19/h5-13,17-18H,14-16H2,1-4H3