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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-keto-4-(2-thienyl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)C2=CC=CS2)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H21N3O2S/c1-16(2,3)13-10-14(19(4)18-13)17-15(21)8-7-11(20)12-6-5-9-22-12/h5-6,9-10H,7-8H2,1-4H3,(H,17,21)