2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyridin-2-ylsulfanylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyridin-2-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-phenylpropyl]-4-(2-pyridylsulfanylmethyl)azetidine-1-carboxamide CAS Name: 2-oxo-N-[(1R)-1-phenylpropyl]-4-[(2-pyridinylthio)methyl]-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-[(1R)-1-phenylpropyl]-4-(pyridin-2-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: 2-keto-N-[(1R)-1-phenylpropyl]-4-[(2-pyridylthio)methyl]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)CSC3=CC=CC=N3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)CSC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2S/c1-2-16(14-8-4-3-5-9-14)21-19(24)22-15(12-18(22)23)13-25-17-10-6-7-11-20-17/h3-11,15-16H,2,12-13H2,1H3,(H,21,24)/t15?,16-/m1/s1