2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-methyl-4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(6-methyl-4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-methyl-4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[(4-keto-6-methyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C34H27N3O3S2 MolecularWeight: 589.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SC(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O3S2/c1-22-29(24-12-6-3-7-13-24)30-32(41-22)36-34(37(33(30)39)26-14-8-4-9-15-26)42-23(2)31(38)35-25-18-20-28(21-19-25)40-27-16-10-5-11-17-27/h3-21,23H,1-2H3,(H,35,38)