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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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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)C5CC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C20H17N5OS/c1-12-21-16-11-14(9-10-17(16)25(12)15-5-3-2-4-6-15)18(26)22-20-24-23-19(27-20)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3,(H,22,24,26)