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

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C13H18N6O2S/c1-8(2)19-10(5-6-14-19)15-11(20)7-22-13-17-16-12(21)18(13)9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,20)(H,16,21)