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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3

InChI

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