2-[[1-adamantylcarbamoyl(butyl)amino]methyl]-N-butyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[1-adamantylcarbamoyl(butyl)amino]methyl]-N-butyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1-adamantylcarbamoyl(butyl)amino]methyl]-N-butyl-thiazole-4-carboxamide CAS Name: 2-[[[(1-adamantylamino)-oxomethyl]-butylamino]methyl]-N-butyl-4-thiazolecarboxamide IUPAC Name: 2-[[1-adamantylcarbamoyl(butyl)amino]methyl]-N-butyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[1-adamantylcarbamoyl(butyl)amino]methyl]-N-butyl-thiazole-4-carboxamide Formula: C24H38N4O2S MolecularWeight: 446.64912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CSC(=N1)CN(CCCC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCNC(=O)C1=CSC(=N1)CN(CCCC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H38N4O2S/c1-3-5-7-25-22(29)20-16-31-21(26-20)15-28(8-6-4-2)23(30)27-24-12-17-9-18(13-24)11-19(10-17)14-24/h16-19H,3-15H2,1-2H3,(H,25,29)(H,27,30)