3-methyl-N-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]but-2-enamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-butenamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]but-2-enamide Traditional Name: N-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-3-methyl-but-2-enamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C=C(C)C

InChI

InChI=1S/C18H17N3O2S/c1-11(2)8-15(22)20-21-10-19-17-16(18(21)23)14(9-24-17)13-6-4-12(3)5-7-13/h4-10H,1-3H3,(H,20,22)