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

Systemtic Name: 2-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-N-(p-tolyl)acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2S2/c1-14-3-7-16(8-4-14)25-19(26)12-29-22-20-18(11-28-21(20)23-13-24-22)15-5-9-17(27-2)10-6-15/h3-11,13H,12H2,1-2H3,(H,25,26)