5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-(1-methyl-2-oxo-2-phenyl-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-(1-oxo-1-phenylpropan-2-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(1-oxo-1-phenylpropan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-1-methyl-2-phenyl-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H15N3O3S/c1-9-12-16(24-14(9)15(18)22)19-8-20(17(12)23)10(2)13(21)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H2,18,22)