N'-cyclohexyl-N'-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-cyclohexyl-N'-[1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-cyclohexyl-N'-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-N-thiazol-2-yl-butanediamide CAS Name: N'-cyclohexyl-N'-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-cyclohexyl-N'-[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-cyclohexyl-N'-[1-(cyclopentylcarbamoyl)-2-methyl-propyl]-N-thiazol-2-yl-succinamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C23H36N4O3S/c1-16(2)21(22(30)25-17-8-6-7-9-17)27(18-10-4-3-5-11-18)20(29)13-12-19(28)26-23-24-14-15-31-23/h14-18,21H,3-13H2,1-2H3,(H,25,30)(H,24,26,28)