2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S3 MolecularWeight: 463.59498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S3/c1-28-18-9-7-15(8-10-18)20-24-16(13-30-20)14-31-23-25-21-19(11-12-29-21)22(27)26(23)17-5-3-2-4-6-17/h2-13H,14H2,1H3