2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2,4-dimethylphenyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3CC3)C

InChI

InChI=1S/C15H18N4O2S/c1-9-3-6-12(10(2)7-9)16-13(20)8-22-15-18-17-14(21)19(15)11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,16,20)(H,17,21)