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

Systemtic Name: 2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O3S/c1-22(2)16-29(28(32)21-33-20-25-12-8-5-9-13-25)19-27(31)30(17-24-10-6-4-7-11-24)18-26-23(3)14-15-34-26/h4-15,22H,16-21H2,1-3H3