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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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