N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-(2-thienylmethyl)amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-(thiophen-2-ylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl-(thiophen-2-ylmethyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-(2-thenyl)amino]cyclohexanecarboxamide Formula: C34H50N2O3S MolecularWeight: 566.8374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(CC2=CC=CS2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(CC2=CC=CS2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C34H50N2O3S/c1-32(2,3)27-21-24(22-28(30(27)38)33(4,5)6)16-17-29(37)36(23-26-15-12-20-40-26)34(18-10-7-11-19-34)31(39)35-25-13-8-9-14-25/h12,15,20-22,25,38H,7-11,13-14,16-19,23H2,1-6H3,(H,35,39)