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

Systemtic Name: 2-[cyclohexyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-cyclohexyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(2-phenylmethoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclohexyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O3S/c1-24-17-18-36-28(24)20-31(19-25-11-5-2-6-12-25)29(33)21-32(27-15-9-4-10-16-27)30(34)23-35-22-26-13-7-3-8-14-26/h2-3,5-8,11-14,17-18,27H,4,9-10,15-16,19-23H2,1H3