N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11-6-8-13(23-11)12(21)7-9-16(22)18-15-10-14(17(2,3)4)19-20(15)5/h6,8,10H,7,9H2,1-5H3,(H,18,22)