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

Systemtic Name: 3-(2-methoxyethyl)-5-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-methoxyethyl)-5-methyl-N-(6-methyl-2-pyridyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-methoxyethyl)-5-methyl-N-(6-methyl-2-pyridinyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-methoxyethyl)-5-methyl-N-(6-methylpyridin-2-yl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-5-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCOC)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCOC)C

InChI

InChI=1S/C17H18N4O3S/c1-10-5-4-6-12(19-10)20-15(22)14-11(2)13-16(25-14)18-9-21(17(13)23)7-8-24-3/h4-6,9H,7-8H2,1-3H3,(H,19,20,22)