5-ethanoyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3S2/c1-11(23)14-7-8-15(27-14)17(24)21-22-10-20-18-16(19(22)25)13(9-26-18)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,24)