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

Systemtic Name: N-(4-chlorophenyl)-5-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[[m-anisyl(methyl)amino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-24(11-13-4-3-5-16(10-13)26-2)12-17-22-23-19(27-17)18(25)21-15-8-6-14(20)7-9-15/h3-10H,11-12H2,1-2H3,(H,21,25)