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3-(2-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

3-(2-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-(2-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:3-(2-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:3-(2-methoxyphenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:3-(2-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C19H21N3O3S2
MolecularWeight: 403.51834
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(CCS3)N=C2SCC(=O)N4CCCC4


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(CCS3)N=C2SCC(=O)N4CCCC4


InChI

InChI=1S/C19H21N3O3S2/c1-25-15-7-3-2-6-14(15)22-18(24)17-13(8-11-26-17)20-19(22)27-12-16(23)21-9-4-5-10-21/h2-3,6-7H,4-5,8-12H2,1H3


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