N-(4-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C20H17N3O2S3/c1-25-15-6-4-14(5-7-15)23(11-16-3-2-9-26-16)18(24)12-28-20-17-8-10-27-19(17)21-13-22-20/h2-10,13H,11-12H2,1H3