6-ethyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-3-(3-methoxyphenyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-3-(3-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H26N2O3S2 MolecularWeight: 478.62624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=C(S3)CC)C)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=C(S3)CC)C)C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O3S2/c1-5-17-10-12-18(13-11-17)21(29)15-32-26-27-24-23(16(3)22(6-2)33-24)25(30)28(26)19-8-7-9-20(14-19)31-4/h7-14H,5-6,15H2,1-4H3