N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-[(1-cyclopropyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(1-cyclopropylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-[(1-cyclopropylimidazol-2-yl)thio]acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NC=CN2C3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NC=CN2C3CC3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-13-11-15(5-6-16(13)19)22(9-2-7-20)17(24)12-25-18-21-8-10-23(18)14-3-4-14/h5-6,8,10-11,14H,2-4,9,12H2,1H3