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

Systemtic Name: 3-(4-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O3S2/c1-25-14-6-4-13(5-7-14)22-18(24)17-15(8-11-26-17)20-19(22)27-12-16(23)21-9-2-3-10-21/h4-8,11H,2-3,9-10,12H2,1H3