N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazino)propionamide Formula: C12H21N5OS MolecularWeight: 283.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)N2CCN(CC2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)N2CCN(CC2)C

InChI

InChI=1S/C12H21N5OS/c1-4-10-14-15-12(19-10)13-11(18)9(2)17-7-5-16(3)6-8-17/h9H,4-8H2,1-3H3,(H,13,15,18)