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

Systemtic Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazino]acetamide Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2CCN(CC2)CC(=O)N

Isomeric SMILES

CCC1=NN=C(S1)N2CCN(CC2)CC(=O)N

InChI

InChI=1S/C10H17N5OS/c1-2-9-12-13-10(17-9)15-5-3-14(4-6-15)7-8(11)16/h2-7H2,1H3,(H2,11,16)