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

Systemtic Name: N-(2-methylbutyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methylbutyl)cyclobutanecarboxamide CAS Name: N-(2-methylbutyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methylbutyl)cyclobutanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methylbutyl)cyclobutanecarboxamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-3-19(2)15-26(24(28)21-11-7-12-21)18-23(27)25(17-22-13-8-14-29-22)16-20-9-5-4-6-10-20/h4-6,8-10,13-14,19,21H,3,7,11-12,15-18H2,1-2H3