N-pentan-2-yl-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-pentan-2-yl-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(1-methylbutyl)-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-pentan-2-yl-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-pentan-2-yl-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(1-methylbutyl)-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)N1CCN(CC1)C2=NC=CS2

Isomeric SMILES

CCCC(C)NC(=O)N1CCN(CC1)C2=NC=CS2

InChI

InChI=1S/C13H22N4OS/c1-3-4-11(2)15-12(18)16-6-8-17(9-7-16)13-14-5-10-19-13/h5,10-11H,3-4,6-9H2,1-2H3,(H,15,18)