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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H16N4O2S2/c23-15(10-26-18-17-14(7-9-25-17)19-11-20-18)21-12-3-5-13(6-4-12)22-8-1-2-16(22)24/h3-7,9,11H,1-2,8,10H2,(H,21,23)