2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=C(NN=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=C(NN=C2C)C

InChI

InChI=1S/C17H23N3OS/c1-10(2)14-8-6-7-11(3)16(14)18-15(21)9-22-17-12(4)19-20-13(17)5/h6-8,10H,9H2,1-5H3,(H,18,21)(H,19,20)