N-[(2S)-1-(azetidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-(azetidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-(azetidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(1-azetidinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-(azetidine-1-carbonyl)-3-(methylthio)propyl]-2-chloro-benzamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O2S/c1-21-10-7-13(15(20)18-8-4-9-18)17-14(19)11-5-2-3-6-12(11)16/h2-3,5-6,13H,4,7-10H2,1H3,(H,17,19)/t13-/m0/s1