4-oxidanylidene-N-(1H-pyrazol-4-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(1H-pyrazol-4-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(1H-pyrazol-4-yl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(1H-pyrazol-4-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(1H-pyrazol-4-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(1H-pyrazol-4-yl)-4-(2-thienyl)butyramide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H11N3O2S/c15-9(10-2-1-5-17-10)3-4-11(16)14-8-6-12-13-7-8/h1-2,5-7H,3-4H2,(H,12,13)(H,14,16)