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

Systemtic Name: 2-[butan-2-yl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-sec-butyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl-(2-phenylmethoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-sec-butyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3S/c1-4-23(3)30(28(32)21-33-20-25-13-9-6-10-14-25)19-27(31)29(17-24-11-7-5-8-12-24)18-26-22(2)15-16-34-26/h5-16,23H,4,17-21H2,1-3H3