N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-31-16-9-15-27(25(29)18-22-10-4-2-5-11-22)21-26(30)28(20-24-14-8-17-32-24)19-23-12-6-3-7-13-23/h2-8,10-14,17H,9,15-16,18-21H2,1H3