5-[(4-ethylpiperazin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(4-ethyl-1-piperazinyl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-ethylpiperazin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-ethylpiperazino)methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NN=C(S2)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)CC2=NN=C(S2)C(=O)NCC3=CC=C(C=C3)C

InChI

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