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

Systemtic Name: 2-[[1-adamantylcarbamoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1-adamantylcarbamoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[(1-adamantylamino)-oxomethyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[1-adamantylcarbamoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[1-adamantylcarbamoyl(propyl)amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H34N4O2S/c1-3-5-23-20(27)18-14-29-19(24-18)13-26(6-4-2)21(28)25-22-10-15-7-16(11-22)9-17(8-15)12-22/h14-17H,3-13H2,1-2H3,(H,23,27)(H,25,28)