3-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[2-(4-methylphenoxy)ethylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[2-(4-methylphenoxy)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C16H16N2O2S2/c1-11-3-5-12(6-4-11)20-8-10-22-16-17-13-7-9-21-14(13)15(19)18(16)2/h3-7,9H,8,10H2,1-2H3