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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(1H-pyrazol-4-yl)butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C13H15N3O2S/c1-8-5-11(9(2)19-8)12(17)3-4-13(18)16-10-6-14-15-7-10/h5-7H,3-4H2,1-2H3,(H,14,15)(H,16,18)