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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C19H16ClN5OS/c1-3-25-11(2)21-15-10-12(8-9-16(15)25)17(26)22-19-24-23-18(27-19)13-6-4-5-7-14(13)20/h4-10H,3H2,1-2H3,(H,22,24,26)