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

Systemtic Name: N-[2-(cyclohexylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(cyclohexylamino)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c29-23(21-16-32-22(26-21)15-31-18-11-5-2-6-12-18)27-19-13-7-8-14-20(19)28-24(30)25-17-9-3-1-4-10-17/h2,5-6,11-12,16-17,19-20H,1,3-4,7-10,13-15H2,(H,27,29)(H2,25,28,30)