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

Systemtic Name: 3-[ethyl(phenyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-2-21(15-7-4-3-5-8-15)16-13-20(14-16)18(22)19-11-10-17-9-6-12-23-17/h3-9,12,16H,2,10-11,13-14H2,1H3,(H,19,22)