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

Systemtic Name: 3-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C18H15N3OS3/c1-11-3-5-12(6-4-11)16-19-13(9-24-16)10-25-18-20-14-7-8-23-15(14)17(22)21(18)2/h3-9H,10H2,1-2H3