6-azanyl-N-[4-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[4-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]hexanamide Openeye Name: 6-amino-N-[4-[2-(cyclohexylmethylamino)-2-oxo-ethyl]thiazol-2-yl]hexanamide CAS Name: 6-amino-N-[4-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-thiazolyl]hexanamide IUPAC Name: 6-amino-N-[4-[2-(cyclohexylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]hexanamide Traditional Name: 6-amino-N-[4-[2-(cyclohexylmethylamino)-2-keto-ethyl]thiazol-2-yl]hexanamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC(=O)CCCCCN

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC(=O)CCCCCN

InChI

InChI=1S/C18H30N4O2S/c19-10-6-2-5-9-16(23)22-18-21-15(13-25-18)11-17(24)20-12-14-7-3-1-4-8-14/h13-14H,1-12,19H2,(H,20,24)(H,21,22,23)