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

Systemtic Name: N'-cyclopentyl-N'-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-cyclopentyl-N'-[2-oxo-2-(phenethylamino)ethyl]-N-thiazol-2-yl-butanediamide CAS Name: N'-cyclopentyl-N'-[2-oxo-2-(phenethylamino)ethyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[2-oxo-2-(phenethylamino)ethyl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-cyclopentyl-N'-[2-keto-2-(phenethylamino)ethyl]-N-thiazol-2-yl-succinamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C22H28N4O3S/c27-19(25-22-24-14-15-30-22)10-11-21(29)26(18-8-4-5-9-18)16-20(28)23-13-12-17-6-2-1-3-7-17/h1-3,6-7,14-15,18H,4-5,8-13,16H2,(H,23,28)(H,24,25,27)