N-(4-methoxyphenyl)-2-[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-oxidanylidene-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-oxo-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-oxo-3-(2-pyridinylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-oxo-3-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(2-pyridylmethyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=N4)SC=C3

InChI

InChI=1S/C21H18N4O3S2/c1-28-16-7-5-14(6-8-16)23-18(26)13-30-21-24-17-9-11-29-19(17)20(27)25(21)12-15-4-2-3-10-22-15/h2-11H,12-13H2,1H3,(H,23,26)