5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-4-oxo-3-[(3-phenoxyphenyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-oxo-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-3-(3-phenoxybenzyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC(=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC4=CC(=CC=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H23N3O3S/c1-18-9-6-7-14-23(18)30-26(32)25-19(2)24-27(35-25)29-17-31(28(24)33)16-20-10-8-13-22(15-20)34-21-11-4-3-5-12-21/h3-15,17H,16H2,1-2H3,(H,30,32)