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

Systemtic Name: 2-oxidanylidene-N-(2-phenylmethoxyethyl)-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: N-(2-benzyloxyethyl)-2-oxo-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide CAS Name: 2-oxo-N-(2-phenylmethoxyethyl)-4-(2-pyridinylmethylthio)-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-(2-phenylmethoxyethyl)-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Traditional Name: N-(2-benzoxyethyl)-2-keto-4-(2-pyridylmethylthio)azetidine-1-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCCOCC2=CC=CC=C2)SCC3=CC=CC=N3

Isomeric SMILES

C1C(N(C1=O)C(=O)NCCOCC2=CC=CC=C2)SCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3S/c23-17-12-18(26-14-16-8-4-5-9-20-16)22(17)19(24)21-10-11-25-13-15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H,21,24)