2-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H17N5OS2 MolecularWeight: 323.43698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C13H17N5OS2/c1-17-4-6-18(7-5-17)9-11(19)14-13-16-15-12(21-13)10-3-2-8-20-10/h2-3,8H,4-7,9H2,1H3,(H,14,16,19)