N-(4-ethoxyphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 2-methyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N5O2S/c1-4-31-21-11-9-20(10-12-21)25-23(30)29-14-13-28(16-18(29)3)24-26-22(27-32-24)15-19-7-5-17(2)6-8-19/h5-12,18H,4,13-16H2,1-3H3,(H,25,30)