3-(2-methoxyethyl)-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-(p-tolylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-[(4-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-[(4-methylbenzyl)thio]thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CCOC

InChI

InChI=1S/C19H22N2O2S2/c1-12-5-7-15(8-6-12)11-24-19-20-17-16(13(2)14(3)25-17)18(22)21(19)9-10-23-4/h5-8H,9-11H2,1-4H3