2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C22H32N4O2S/c1-15(2)26(16(3)4)21(28)13-25-19-12-8-7-11-18(19)24-22(25)29-14-20(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)