N-(4-acetamido-3-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC=CN2C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC=CN2C)NC(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-10-8-12(4-5-13(10)17-11(2)20)18-14(21)9-22-15-16-6-7-19(15)3/h4-8H,9H2,1-3H3,(H,17,20)(H,18,21)