2-[[cyclohexylcarbamoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[cyclohexylcarbamoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[cyclohexylcarbamoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[[(cyclohexylamino)-oxomethyl]-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[cyclohexylcarbamoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[cyclohexylcarbamoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C20H34N4O4S MolecularWeight: 426.57336

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)NC2CCCCC2

Isomeric SMILES

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H34N4O4S/c1-27-12-6-10-21-19(25)17-15-29-18(23-17)14-24(11-7-13-28-2)20(26)22-16-8-4-3-5-9-16/h15-16H,3-14H2,1-2H3,(H,21,25)(H,22,26)