2-[4-(4-azanylbutanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-azanylbutanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-amino-1-oxobutyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-aminobutanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-aminobutanoyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)CCCN

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)CCCN

InChI

InChI=1S/C13H21N5O2S/c14-3-1-2-12(20)18-7-5-17(6-8-18)10-11(19)16-13-15-4-9-21-13/h4,9H,1-3,5-8,10,14H2,(H,15,16,19)