N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-cyclobutanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-propyl-cyclobutanecarboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCC3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)C3CCC3

InChI

InChI=1S/C22H28N2O2S/c1-2-13-23(22(26)19-10-6-11-19)17-21(25)24(16-20-12-7-14-27-20)15-18-8-4-3-5-9-18/h3-5,7-9,12,14,19H,2,6,10-11,13,15-17H2,1H3