6-methyl-4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidine-7-carboxamide Openeye Name: 6-methyl-4-oxo-3-phenyl-thieno[3,2-d]pyrimidine-7-carboxamide CAS Name: 6-methyl-4-oxo-3-phenyl-7-thieno[3,2-d]pyrimidinecarboxamide IUPAC Name: 6-methyl-4-oxo-3-phenylthieno[3,2-d]pyrimidine-7-carboxamide Traditional Name: 4-keto-6-methyl-3-phenyl-thieno[3,2-d]pyrimidine-7-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(=O)N(C=N2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C2=C(S1)C(=O)N(C=N2)C3=CC=CC=C3)C(=O)N

InChI

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