N-(2-cyanoethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC=CN1C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC=CN1C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N4O2S/c1-19(9-4-7-17)15(21)12-23-16-18-8-10-20(16)13-5-3-6-14(11-13)22-2/h3,5-6,8,10-11H,4,9,12H2,1-2H3