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

Systemtic Name: 5-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-N-(4-chlorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[[(5-chloro-2-thiophenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-[[(5-chlorothiophen-2-yl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[[(5-chloro-2-thienyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C16H14Cl2N4OS2 MolecularWeight: 413.34456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14Cl2N4OS2/c1-22(8-12-6-7-13(18)24-12)9-14-20-21-16(25-14)15(23)19-11-4-2-10(17)3-5-11/h2-7H,8-9H2,1H3,(H,19,23)