5-methyl-N-(3-methylpyridin-2-yl)-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-12-7-6-10-22-18(12)25-20(27)17-13(2)16-19(26)23-15(24-21(16)28-17)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,22,25,27)(H,23,24,26)