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3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C18H17N3O2S/c22-15(20-8-4-5-9-20)10-21-12-19-17-16(18(21)23)14(11-24-17)13-6-2-1-3-7-13/h1-3,6-7,11-12H,4-5,8-10H2


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