2-[2-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methylbutyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl-(2-phenylmethoxyacetyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-methylbutyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O3S/c1-4-23(2)17-30(29(33)22-34-21-26-13-9-6-10-14-26)20-28(32)31(18-25-11-7-5-8-12-25)19-27-16-15-24(3)35-27/h5-16,23H,4,17-22H2,1-3H3