N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)SC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H18N4O2S2/c1-12(27-19-17-15(8-10-26-17)20-11-21-19)18(25)22-13-4-6-14(7-5-13)23-9-2-3-16(23)24/h4-8,10-12H,2-3,9H2,1H3,(H,22,25)