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5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-[2-keto-2-(4-phenylphenyl)ethyl]-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C28H21N3O3S
MolecularWeight: 479.54964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C28H21N3O3S/c1-18-24-27(35-25(18)26(33)30-22-10-6-3-7-11-22)29-17-31(28(24)34)16-23(32)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3,(H,30,33)


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