2-oxidanylidene-N-(1-phenylpropyl)-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylpropyl)-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: 2-oxo-N-(1-phenylpropyl)-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide CAS Name: 2-oxo-N-(1-phenylpropyl)-4-(2-pyridinylmethylthio)-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-(1-phenylpropyl)-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Traditional Name: 2-keto-N-(1-phenylpropyl)-4-(2-pyridylmethylthio)azetidine-1-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCC3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2S/c1-2-16(14-8-4-3-5-9-14)21-19(24)22-17(23)12-18(22)25-13-15-10-6-7-11-20-15/h3-11,16,18H,2,12-13H2,1H3,(H,21,24)