N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CCC3=CC=CC=C3

InChI

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