2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazino]acetamide Formula: C9H15N5OS MolecularWeight: 241.3133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=NN=C(S1)N2CCN(CC2)CC(=O)N

InChI

InChI=1S/C9H15N5OS/c1-7-11-12-9(16-7)14-4-2-13(3-5-14)6-8(10)15/h2-6H2,1H3,(H2,10,15)