2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SC(C)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SC(C)C(=O)NC(=O)NC)C

InChI

InChI=1S/C16H20N4O2S/c1-10-5-6-13(9-11(10)2)20-8-7-18-16(20)23-12(3)14(21)19-15(22)17-4/h5-9,12H,1-4H3,(H2,17,19,21,22)