2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C12H18N6OS MolecularWeight: 294.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NN=CN2C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NN=CN2C

InChI

InChI=1S/C12H18N6OS/c1-7-10(8(2)18(5)16-7)14-11(19)9(3)20-12-15-13-6-17(12)4/h6,9H,1-5H3,(H,14,19)