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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H21N5OS/c1-13-2-4-14(5-3-13)10-20-6-8-21(9-7-20)11-15(22)18-16-19-17-12-23-16/h2-5,12H,6-11H2,1H3,(H,18,19,22)