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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H25N5OS/c1-3-17-20-21-18(25-17)19-16(24)13-23-10-8-22(9-11-23)12-15-6-4-14(2)5-7-15/h4-7H,3,8-13H2,1-2H3,(H,19,21,24)