N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H18ClN5OS2 MolecularWeight: 492.01562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NN=C(S4)SCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5OS2/c1-15-26-20-13-17(9-12-21(20)30(15)19-5-3-2-4-6-19)22(31)27-23-28-29-24(33-23)32-14-16-7-10-18(25)11-8-16/h2-13H,14H2,1H3,(H,27,28,31)