3-[methyl(phenyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-[methyl(phenyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NCCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c1-19(14-6-3-2-4-7-14)15-12-20(13-15)17(21)18-10-9-16-8-5-11-22-16/h2-8,11,15H,9-10,12-13H2,1H3,(H,18,21)