N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)acetamide Formula: C18H14ClN5OS2 MolecularWeight: 415.91966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5OS2/c19-12-7-5-11(6-8-12)9-16(25)22-17-23-24-18(27-17)26-10-15-20-13-3-1-2-4-14(13)21-15/h1-8H,9-10H2,(H,20,21)(H,22,23,25)