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

Systemtic Name: 3-[phenyl(propyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(N-propylanilino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(N-propylanilino)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-propylanilino)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(N-propylanilino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-2-12-22(16-7-4-3-5-8-16)17-14-21(15-17)19(23)20-11-10-18-9-6-13-24-18/h3-9,13,17H,2,10-12,14-15H2,1H3,(H,20,23)