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

Systemtic Name: 2-(diphenylmethyl)-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzhydryl-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(diphenylmethyl)-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzhydryl-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzhydryl-4-keto-5-methyl-N-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H23N3O2S/c1-17-11-9-10-16-21(17)29-27(33)24-18(2)22-26(32)30-25(31-28(22)34-24)23(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16,23H,1-2H3,(H,29,33)(H,30,31,32)