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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide hydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride Traditional Name: 2-(4-methylpiperazino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide hydrochloride Formula: C12H22ClN5OS MolecularWeight: 319.85398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C.Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C.Cl

InChI

InChI=1S/C12H21N5OS.ClH/c1-3-4-11-14-15-12(19-11)13-10(18)9-17-7-5-16(2)6-8-17;/h3-9H2,1-2H3,(H,13,15,18);1H