2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(1-methyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(1-methyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(1-methyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-1-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-17-14-12(13(20)18(15(17)21)7-11(16)19)10(8-22-14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,16,19)