N-[(2-ethylphenyl)methyl]-3-methyl-2-oxidanylidene-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide

Systemtic Name: N-[(2-ethylphenyl)methyl]-3-methyl-2-oxidanylidene-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: N-[(2-ethylphenyl)methyl]-3-methyl-2-oxo-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide CAS Name: N-[(2-ethylphenyl)methyl]-3-methyl-2-oxo-4-(2-pyridinylmethylthio)-1-azetidinecarboxamide IUPAC Name: N-[(2-ethylphenyl)methyl]-3-methyl-2-oxo-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Traditional Name: N-(2-ethylbenzyl)-2-keto-3-methyl-4-(2-pyridylmethylthio)azetidine-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC(=O)N2C(C(C2=O)C)SCC3=CC=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1CNC(=O)N2C(C(C2=O)C)SCC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O2S/c1-3-15-8-4-5-9-16(15)12-22-20(25)23-18(24)14(2)19(23)26-13-17-10-6-7-11-21-17/h4-11,14,19H,3,12-13H2,1-2H3,(H,22,25)