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

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C17H18N2O3S2/c1-3-21-12-4-6-13(7-5-12)22-9-11-24-17-18-14-8-10-23-15(14)16(20)19(17)2/h4-8,10H,3,9,11H2,1-2H3