2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-(2-methoxyethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-(2-methoxyethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-3-(2-methoxyethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCOC

InChI

InChI=1S/C23H28N2O4S2/c1-3-28-16-8-10-17(11-9-16)29-14-15-30-23-24-21-20(22(26)25(23)12-13-27-2)18-6-4-5-7-19(18)31-21/h8-11H,3-7,12-15H2,1-2H3