2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(p-tolylcarbamoyl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H18N4O2S/c1-11-2-4-12(5-3-11)18-15(22)19-14(21)10-23-16-17-8-9-20(16)13-6-7-13/h2-5,8-9,13H,6-7,10H2,1H3,(H2,18,19,21,22)