N-(1-methylpyrazol-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-4-(2-thienyl)butyramide Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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