N-[4-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[4-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[4-[2-(5-aminopentylamino)-2-oxo-ethyl]thiazol-2-yl]-2-cyclohexyl-acetamide CAS Name: N-[4-[2-(5-aminopentylamino)-2-oxoethyl]-2-thiazolyl]-2-cyclohexylacetamide IUPAC Name: N-[4-[2-(5-aminopentylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-cyclohexylacetamide Traditional Name: N-[4-[2-(5-aminopentylamino)-2-keto-ethyl]thiazol-2-yl]-2-cyclohexyl-acetamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=NC(=CS2)CC(=O)NCCCCCN

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=NC(=CS2)CC(=O)NCCCCCN

InChI

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