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

Systemtic Name: 5-methyl-4-oxidanylidene-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-4-oxo-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-2-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-7-9-13(19)16-12(8-5-3-2-4-6-8)17-14(9)20-10(7)11(15)18/h2-6H,1H3,(H2,15,18)(H,16,17,19)