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

Systemtic Name: 3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-methoxyethyl)-5-methyl-4-oxo-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-methoxyethyl)-5-methyl-4-oxo-N-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-methoxyethyl)-5-methyl-4-oxo-N-pyridin-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-5-methyl-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O3S/c1-10-12-15(18-9-20(16(12)22)7-8-23-2)24-13(10)14(21)19-11-5-3-4-6-17-11/h3-6,9H,7-8H2,1-2H3,(H,17,19,21)