N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(2-thienyl)butyramide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-13-20-10-9-16(21-13)14-4-2-5-15(12-14)22-19(24)8-7-17(23)18-6-3-11-25-18/h2-6,9-12H,7-8H2,1H3,(H,22,24)