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

Systemtic Name: 2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C23H21N3O2S2/c1-3-28-18-9-7-16(8-10-18)19-12-29-22-21(19)23(25-14-24-22)30-13-20(27)26-17-6-4-5-15(2)11-17/h4-12,14H,3,13H2,1-2H3,(H,26,27)