N-(3-acetamidophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetamidophenyl)-2,4-diketo-1,3-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H16N4O4S/c1-9(22)18-10-5-4-6-11(7-10)19-14(23)13-8-12-15(24)20(2)17(25)21(3)16(12)26-13/h4-8H,1-3H3,(H,18,22)(H,19,23)