N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-propyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-propyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-3-15-28(27(31)21-32-20-24-12-8-5-9-13-24)19-26(30)29(17-23-10-6-4-7-11-23)18-25-22(2)14-16-33-25/h4-14,16H,3,15,17-21H2,1-2H3