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phenethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

phenethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:phenethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:phenethyl 5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid phenethyl ester
IUPAC Name:phenethyl 5-methyl-4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(4-phenylphenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid phenethyl ester
Formula: C30H24N2O4S
MolecularWeight: 508.58756
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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)OCCC5=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)OCCC5=CC=CC=C5


InChI

InChI=1S/C30H24N2O4S/c1-20-26-28(37-27(20)30(35)36-17-16-21-8-4-2-5-9-21)31-19-32(29(26)34)18-25(33)24-14-12-23(13-15-24)22-10-6-3-7-11-22/h2-15,19H,16-18H2,1H3


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