2-(4-propylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-propylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-propyl-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-propylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-propylpiperazino)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H19N5OS/c1-2-3-15-4-6-16(7-5-15)8-10(17)13-11-14-12-9-18-11/h9H,2-8H2,1H3,(H,13,14,17)