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

Systemtic Name: N-cyclohexyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(diisopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[[2-(diisopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N4O2S/c1-16(2)27(17(3)4)22(29)15-30-23-25-19-12-8-9-13-20(19)26(23)14-21(28)24-18-10-6-5-7-11-18/h8-9,12-13,16-18H,5-7,10-11,14-15H2,1-4H3,(H,24,28)