3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NC=CS1)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H27N3O2S/c1-13(2)11-20(12-15(21)19-17-18-9-10-23-17)16(22)8-7-14-5-3-4-6-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,18,19,21)