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

Systemtic Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H22ClN5OS MolecularWeight: 439.96098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN5OS/c1-3-14(4-2)21-26-27-22(30-21)25-19(29)13-28-18-12-8-7-11-17(18)24-20(28)15-9-5-6-10-16(15)23/h5-12,14H,3-4,13H2,1-2H3,(H,25,27,29)