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

Systemtic Name: 2-[4-azanyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-(4-methoxyphenyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[4-amino-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3-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=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=CC(=CC=C4)OC

InChI

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