N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3=C(S2)N=CNC3=O)C

InChI

InChI=1S/C16H15N3O3S/c1-8-4-5-11(22-3)10(6-8)19-15(21)13-9(2)12-14(20)17-7-18-16(12)23-13/h4-7H,1-3H3,(H,19,21)(H,17,18,20)