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

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C18H15N5OS/c1-11-19-15-10-13(17(24)20-18-22-21-12(2)25-18)8-9-16(15)23(11)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,20,22,24)