N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(S)-p-tolyl(2-thienyl)methyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(S)-p-tolyl(2-thienyl)methyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C20H17N3OS3/c1-13-4-6-14(7-5-13)18(16-3-2-9-25-16)23-17(24)11-27-20-19-15(8-10-26-19)21-12-22-20/h2-10,12,18H,11H2,1H3,(H,23,24)/t18-/m0/s1