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

Systemtic Name: N-cyclopentyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-(diisopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-(diisopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2S/c1-15(2)26(16(3)4)21(28)14-29-22-24-18-11-7-8-12-19(18)25(22)13-20(27)23-17-9-5-6-10-17/h7-8,11-12,15-17H,5-6,9-10,13-14H2,1-4H3,(H,23,27)