N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[2-(diethylamino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(diethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[[2-(diethylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2S/c1-3-24(4-2)20(27)15-28-21-23-17-12-8-9-13-18(17)25(21)14-19(26)22-16-10-6-5-7-11-16/h8-9,12-13,16H,3-7,10-11,14-15H2,1-2H3,(H,22,26)