N-cyclopentyl-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-(isopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C19H26N4O2S/c1-13(2)20-18(25)12-26-19-22-15-9-5-6-10-16(15)23(19)11-17(24)21-14-7-3-4-8-14/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,20,25)(H,21,24)