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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCOC)C(=O)N(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCOC)C(=O)N(C)C3=CN=CC=C3

InChI

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