N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5OS/c1-10-15(24-22-21-10)17(23)18-12-6-4-5-11(9-12)16-19-13-7-2-3-8-14(13)20-16/h2-9H,1H3,(H,18,23)(H,19,20)