4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[1-(1-pyrazolyl)propan-2-yl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)CN2C=CC=N2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)CN2C=CC=N2

InChI

InChI=1S/C16H21N3O2S/c1-11(10-19-8-4-7-17-19)18-16(21)6-5-15(20)14-9-12(2)22-13(14)3/h4,7-9,11H,5-6,10H2,1-3H3,(H,18,21)