2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide CAS Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-cyclohexyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide Formula: C32H40N4OS MolecularWeight: 528.7512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=NC(=CS4)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H40N4OS/c1-32(2,3)25-15-13-23(14-16-25)20-36(18-17-24-19-33-28-12-8-7-11-27(24)28)21-30-35-29(22-38-30)31(37)34-26-9-5-4-6-10-26/h7-8,11-16,19,22,26,33H,4-6,9-10,17-18,20-21H2,1-3H3,(H,34,37)