N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(1-hexyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(1-hexylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3OS/c1-2-3-4-10-17-27-21-14-9-8-13-20(21)26-24(27)29-22(18-11-6-5-7-12-18)23(28)25-19-15-16-19/h5-9,11-14,19,22H,2-4,10,15-17H2,1H3,(H,25,28)