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

Systemtic Name: 3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-ethoxyethyl)-5-methyl-4-oxo-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-ethoxyethyl)-5-methyl-4-oxo-N-(3-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-ethoxyethyl)-5-methyl-4-oxo-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-ethoxyethyl)-4-keto-5-methyl-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C18H20N4O3S/c1-3-25-8-7-22-11-21-17-14(18(22)24)12(2)15(26-17)16(23)20-10-13-5-4-6-19-9-13/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,20,23)