3,5-dimethyl-4-oxidanylidene-N-[phenyl(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[phenyl(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-[phenyl(3-pyridyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[phenyl(3-pyridinyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-[phenyl(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-[phenyl(3-pyridyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-16-20(23-12-25(2)21(16)27)28-18(13)19(26)24-17(14-7-4-3-5-8-14)15-9-6-10-22-11-15/h3-12,17H,1-2H3,(H,24,26)