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3-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one

3-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:3-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:3-[(4-methoxyphenyl)methyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:3-[(4-methoxyphenyl)methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone
IUPAC Name:3-[(4-methoxyphenyl)methyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-p-anisyl-thieno[3,2-d]pyrimidin-4-one
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCCC4


InChI

InChI=1S/C20H21N3O3S2/c1-26-15-6-4-14(5-7-15)12-23-19(25)18-16(8-11-27-18)21-20(23)28-13-17(24)22-9-2-3-10-22/h4-8,11H,2-3,9-10,12-13H2,1H3


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