N-(1-methylpyrazol-3-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(1-methylpyrazol-3-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-9-3-5-11(19-9)10(17)4-6-13(18)14-12-7-8-16(2)15-12/h3,5,7-8H,4,6H2,1-2H3,(H,14,15,18)