2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(4-phenoxyphenyl)propionamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-18-8-10-20(11-9-18)24-16-35-27-25(24)28(33)31(17-29-27)19(2)26(32)30-21-12-14-23(15-13-21)34-22-6-4-3-5-7-22/h3-17,19H,1-2H3,(H,30,32)