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

Systemtic Name: N'-cyclohexyl-N'-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-cyclohexyl-N'-[2-oxo-2-(2-thienylmethylamino)ethyl]-N-thiazol-2-yl-butanediamide CAS Name: N'-cyclohexyl-N'-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-cyclohexyl-N'-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-cyclohexyl-N'-[2-keto-2-(2-thenylamino)ethyl]-N-thiazol-2-yl-succinamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=CS2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=CS2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H26N4O3S2/c25-17(23-20-21-10-12-29-20)8-9-19(27)24(15-5-2-1-3-6-15)14-18(26)22-13-16-7-4-11-28-16/h4,7,10-12,15H,1-3,5-6,8-9,13-14H2,(H,22,26)(H,21,23,25)