N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(5-oxo-1-phenethyl-3-pyrrolidinyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(5-oxo-1-phenethylpyrrolidin-3-yl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)-2-(2-pyrimidylthio)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CSC3=NC=CC=N3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)NC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C18H20N4O2S/c23-16(13-25-18-19-8-4-9-20-18)21-15-11-17(24)22(12-15)10-7-14-5-2-1-3-6-14/h1-6,8-9,15H,7,10-13H2,(H,21,23)