N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide CAS Name: N-(3-ethoxypropyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-2-29-15-8-14-25(24(28)21-11-6-12-21)19-23(27)26(18-22-13-7-16-30-22)17-20-9-4-3-5-10-20/h3-5,7,9-10,13,16,21H,2,6,8,11-12,14-15,17-19H2,1H3