N-(1-methylpyrazol-4-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1-methylpyrazol-4-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1-methyl-4-pyrazolyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-methylpyrazol-4-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(1-methylpyrazol-4-yl)-4-(2-thienyl)butyramide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C12H13N3O2S/c1-15-8-9(7-13-15)14-12(17)5-4-10(16)11-3-2-6-18-11/h2-3,6-8H,4-5H2,1H3,(H,14,17)