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

Systemtic Name: N,N-dimethyl-2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N,N-dimethyl-2-(1-methyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N,N-dimethyl-2-(1-methyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N,N-dimethyl-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)-N,N-dimethyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-18(2)13(21)9-20-15(22)14-12(11-7-5-4-6-8-11)10-24-16(14)19(3)17(20)23/h4-8,10H,9H2,1-3H3