N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H18N6OS MolecularWeight: 294.37592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NN=CN2C(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NN=CN2C(C)C

InChI

InChI=1S/C12H18N6OS/c1-7(2)18-6-13-17-12(18)20-5-10(19)14-11-8(3)15-16-9(11)4/h6-7H,5H2,1-4H3,(H,14,19)(H,15,16)