5-[(4-ethylphenyl)amino]-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(4-ethylphenyl)amino]-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(4-ethylanilino)-3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(4-ethylanilino)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(4-ethylanilino)-3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-(4-ethylanilino)-3-[[methyl(p-anisyl)amino]methyl]-1,3,4-thiadiazole-2-thione Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4OS2/c1-4-15-5-9-17(10-6-15)21-19-22-24(20(26)27-19)14-23(2)13-16-7-11-18(25-3)12-8-16/h5-12H,4,13-14H2,1-3H3,(H,21,22)