2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-cyclopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclopropyl-amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c29-25(27(17-24-12-7-15-32-24)16-21-8-3-1-4-9-21)18-28(23-13-14-23)26(30)20-31-19-22-10-5-2-6-11-22/h1-12,15,23H,13-14,16-20H2