3-(2,4-dimethylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2,4-dimethylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,4-dimethylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,4-dimethylphenyl)-2-(2-imidazo[1,2-a]pyridinylmethylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-(2,4-dimethylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,4-dimethylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C26H24N4OS2 MolecularWeight: 472.62496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CN5C=CC=CC5=N4)SC6=C3CCCC6)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CN5C=CC=CC5=N4)SC6=C3CCCC6)C

InChI

InChI=1S/C26H24N4OS2/c1-16-10-11-20(17(2)13-16)30-25(31)23-19-7-3-4-8-21(19)33-24(23)28-26(30)32-15-18-14-29-12-6-5-9-22(29)27-18/h5-6,9-14H,3-4,7-8,15H2,1-2H3