N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5OS/c1-3-4-10-19-24-25-21(28-19)23-20(27)15-11-12-18-17(13-15)22-14(2)26(18)16-8-6-5-7-9-16/h5-9,11-13H,3-4,10H2,1-2H3,(H,23,25,27)