methyl 4-[(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 4-[(1S)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2,5-dimethyl-4-[(1S)-2-oxo-1,2-bis(p-tolyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[[(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl]thio]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[(1S)-1,2-bis(4-methylphenyl)-2-oxoethyl]sulfanyl-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[[(1S)-2-keto-1,2-bis(p-tolyl)ethyl]thio]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=NC(=NC4=C3C(=C(S4)C(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)C2=CC=C(C=C2)C)SC3=NC(=NC4=C3C(=C(S4)C(=O)OC)C)C

InChI

InChI=1S/C26H24N2O3S2/c1-14-6-10-18(11-7-14)21(29)23(19-12-8-15(2)9-13-19)33-25-20-16(3)22(26(30)31-5)32-24(20)27-17(4)28-25/h6-13,23H,1-5H3/t23-/m0/s1