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

Systemtic Name: 5-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(3-methoxyphenyl)methyl-methylamino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[(3-methoxyphenyl)methyl-methylamino]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[m-anisyl(methyl)amino]methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N4O2S/c1-15-7-9-16(10-8-15)12-22-20(26)21-24-23-19(28-21)14-25(2)13-17-5-4-6-18(11-17)27-3/h4-11H,12-14H2,1-3H3,(H,22,26)