N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H26N2O3S2/c1-28-12-11-24(22(26)15-20-9-5-13-29-20)18-23(27)25(17-21-10-6-14-30-21)16-19-7-3-2-4-8-19/h2-10,13-14H,11-12,15-18H2,1H3