3,3-dimethyl-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]butanamide Openeye Name: 3,3-dimethyl-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]butanamide CAS Name: 3,3-dimethyl-N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]butanamide IUPAC Name: 3,3-dimethyl-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]butanamide Traditional Name: 3,3-dimethyl-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]butyramide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C20H24N4OS/c1-13-6-8-15(9-7-13)16-12-26-19(21-16)24-17(10-14(2)23-24)22-18(25)11-20(3,4)5/h6-10,12H,11H2,1-5H3,(H,22,25)