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

Systemtic Name: N,N-dicyclohexyl-2-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[2-(cyclopentylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C28H40N4O2S MolecularWeight: 496.7078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3SCC(=O)NC5CCCC5

InChI

InChI=1S/C28H40N4O2S/c33-26(29-21-11-7-8-12-21)20-35-28-30-24-17-9-10-18-25(24)31(28)19-27(34)32(22-13-3-1-4-14-22)23-15-5-2-6-16-23/h9-10,17-18,21-23H,1-8,11-16,19-20H2,(H,29,33)