2-[4-azanyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-(4-methoxyphenyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O3S2/c1-28-14-9-7-13(8-10-14)15-11-30-21-19(15)20(23)25-22(26-21)31-12-18(27)24-16-5-3-4-6-17(16)29-2/h3-11H,12H2,1-2H3,(H,24,27)(H2,23,25,26)