6-ethyl-2-(2-methoxyethylsulfanyl)-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-2-(2-methoxyethylsulfanyl)-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-(2-methoxyethylsulfanyl)-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-(2-methoxyethylthio)-3-(3-methoxyphenyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-(2-methoxyethylsulfanyl)-3-(3-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-(2-methoxyethylthio)-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCOC)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCOC)C

InChI

InChI=1S/C19H22N2O3S2/c1-5-15-12(2)16-17(26-15)20-19(25-10-9-23-3)21(18(16)22)13-7-6-8-14(11-13)24-4/h6-8,11H,5,9-10H2,1-4H3