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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(thieno[2,3-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=CC=C2NC(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H16N4O2S2/c23-15(10-26-18-12-7-9-25-17(12)19-11-20-18)21-13-4-1-2-5-14(13)22-8-3-6-16(22)24/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,21,23)