N-(2-cyanoethyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3)C4CCCCC4)C

InChI

InChI=1S/C24H30N4O3S/c1-17-18(2)28(19-7-4-3-5-8-19)24(26-17)32-16-23(29)27(12-6-11-25)20-9-10-21-22(15-20)31-14-13-30-21/h9-10,15,19H,3-8,12-14,16H2,1-2H3