N-(4-butan-2-ylphenyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide Openeye Name: 2-[3-(o-tolyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-2-[[3-(2-methylphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[3-(2-methylphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide Traditional Name: 2-[[4-keto-3-(o-tolyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-sec-butylphenyl)propionamide Formula: C32H31N3O2S2 MolecularWeight: 553.73744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5C

InChI

InChI=1S/C32H31N3O2S2/c1-5-20(2)23-15-17-25(18-16-23)33-29(36)22(4)39-32-34-30-28(26(19-38-30)24-12-7-6-8-13-24)31(37)35(32)27-14-10-9-11-21(27)3/h6-20,22H,5H2,1-4H3,(H,33,36)