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

Systemtic Name: N'-cyclohexyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-cyclohexyl-N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-thiazol-2-yl-butanediamide CAS Name: N'-cyclohexyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-cyclohexyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-thiazol-2-yl-succinamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H30N4O3S/c25-17(23-20-21-12-13-28-20)10-11-19(27)24(16-8-2-1-3-9-16)14-18(26)22-15-6-4-5-7-15/h12-13,15-16H,1-11,14H2,(H,22,26)(H,21,23,25)