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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H15N5OS MolecularWeight: 241.3133

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C9H15N5OS/c1-13-2-4-14(5-3-13)6-8(15)11-9-12-10-7-16-9/h7H,2-6H2,1H3,(H,11,12,15)