3-[di(propan-2-yl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC2=CC(=CC=C2)SC)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC2=CC(=CC=C2)SC)C(C)C

InChI

InChI=1S/C17H27N3OS/c1-12(2)20(13(3)4)15-10-19(11-15)17(21)18-14-7-6-8-16(9-14)22-5/h6-9,12-13,15H,10-11H2,1-5H3,(H,18,21)