2-azanyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-oxo-N-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-oxo-N-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-amino-4-oxo-N-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-keto-N-(3,4,5-trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(S2)N=C(NC3=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(S2)N=C(NC3=O)N

InChI

InChI=1S/C16H16N4O5S/c1-23-9-4-7(5-10(24-2)12(9)25-3)18-14(22)11-6-8-13(21)19-16(17)20-15(8)26-11/h4-6H,1-3H3,(H,18,22)(H3,17,19,20,21)