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

Systemtic Name: N-(2-cyanoethyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4OS2/c1-17-8-10-18(11-9-17)20-14-30-23-22(20)24(27-16-26-23)31-15-21(29)28(13-5-12-25)19-6-3-2-4-7-19/h2-4,6-11,14,16H,5,13,15H2,1H3