N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C19H20N4O2S/c1-12-10-13(2)23(22-12)18-8-5-15(11-20-18)21-19(25)9-6-16(24)17-7-4-14(3)26-17/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,21,25)