2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-[5-methyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CSC3=NNC(=N3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)CSC3=NNC(=N3)C(C)(C)C

InChI

InChI=1S/C19H24N6OS/c1-12-8-6-7-9-14(12)25-15(10-13(2)24-25)20-16(26)11-27-18-21-17(22-23-18)19(3,4)5/h6-10H,11H2,1-5H3,(H,20,26)(H,21,22,23)