N-[2-(tert-butylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(tert-butylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(tert-butylamino)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(tert-butylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3S/c1-22(2,3)26-21(28)25-17-12-8-7-11-16(17)24-20(27)18-14-30-19(23-18)13-29-15-9-5-4-6-10-15/h4-6,9-10,14,16-17H,7-8,11-13H2,1-3H3,(H,24,27)(H2,25,26,28)