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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SC(C)C(=O)NC4=CC=C(C=C4)C(C)(C)C)SC=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SC(C)C(=O)NC4=CC=C(C=C4)C(C)(C)C)SC=C3C5=CC=CC=C5

InChI

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