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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-3-17-22-23-19(26-17)21-18(25)13-9-10-16-15(11-13)20-12(2)24(16)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H,21,23,25)