2-oxidanylidene-N-[(1R)-1-phenylethyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylethyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide CAS Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-(2-pyridinylmethylthio)-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Traditional Name: 2-keto-N-[(1R)-1-phenylethyl]-4-(2-pyridylmethylthio)azetidine-1-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O2S/c1-13(14-7-3-2-4-8-14)20-18(23)21-16(22)11-17(21)24-12-15-9-5-6-10-19-15/h2-10,13,17H,11-12H2,1H3,(H,20,23)/t13-,17?/m1/s1