1-[[2-(2-methoxyethoxy)-3-propoxy-phenyl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 1-[[2-(2-methoxyethoxy)-3-propoxy-phenyl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-[[2-(2-methoxyethoxy)-3-propoxy-phenyl]methyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-[[2-(2-methoxyethoxy)-3-propoxyphenyl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-[[2-(2-methoxyethoxy)-3-propoxyphenyl]methyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-[2-(2-methoxyethoxy)-3-propoxy-benzyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1OCCOC)CN2C3=C(C(=O)NC2=S)NC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1OCCOC)CN2C3=C(C(=O)NC2=S)NC=C3

InChI

InChI=1S/C19H23N3O4S/c1-3-9-25-15-6-4-5-13(17(15)26-11-10-24-2)12-22-14-7-8-20-16(14)18(23)21-19(22)27/h4-8,20H,3,9-12H2,1-2H3,(H,21,23,27)