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

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-(4-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-keto-N-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N=C(NC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N=C(NC3=O)N

InChI

InChI=1S/C14H12N4O3S/c1-21-8-4-2-7(3-5-8)16-12(20)10-6-9-11(19)17-14(15)18-13(9)22-10/h2-6H,1H3,(H,16,20)(H3,15,17,18,19)