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

Systemtic Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]propionamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-20(2)10-11-21(13-15(22)19-17-18-9-12-24-17)16(23)8-7-14-5-3-4-6-14/h9,12,14H,3-8,10-11,13H2,1-2H3,(H,18,19,22)