3-[bis(2-methylpropyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C18H31N3OS MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3OS/c1-14(2)10-20(11-15(3)4)16-12-21(13-16)18(22)19-8-7-17-6-5-9-23-17/h5-6,9,14-16H,7-8,10-13H2,1-4H3,(H,19,22)