N-(2-cyanoethyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(CCC#N)CC2=CC=CO2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(CCC#N)CC2=CC=CO2)C3CCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-15-16(2)24(17-7-3-4-8-17)20(22-15)27-14-19(25)23(11-6-10-21)13-18-9-5-12-26-18/h5,9,12,17H,3-4,6-8,11,13-14H2,1-2H3