2-(1H-imidazol-2-yl)-5-(6-methylpyridin-2-yl)-3-(1,2,3-thiadiazol-5-yl)benzamide

Systemtic Name: 2-(1H-imidazol-2-yl)-5-(6-methylpyridin-2-yl)-3-(1,2,3-thiadiazol-5-yl)benzamide Openeye Name: 2-(1H-imidazol-2-yl)-5-(6-methyl-2-pyridyl)-3-(thiadiazol-5-yl)benzamide CAS Name: 2-(1H-imidazol-2-yl)-5-(6-methyl-2-pyridinyl)-3-(5-thiadiazolyl)benzamide IUPAC Name: 2-(1H-imidazol-2-yl)-5-(6-methylpyridin-2-yl)-3-(thiadiazol-5-yl)benzamide Traditional Name: 2-(1H-imidazol-2-yl)-5-(6-methyl-2-pyridyl)-3-(thiadiazol-5-yl)benzamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC(=C(C(=C2)C(=O)N)C3=NC=CN3)C4=CN=NS4

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC(=C(C(=C2)C(=O)N)C3=NC=CN3)C4=CN=NS4

InChI

InChI=1S/C18H14N6OS/c1-10-3-2-4-14(23-10)11-7-12(15-9-22-24-26-15)16(13(8-11)17(19)25)18-20-5-6-21-18/h2-9H,1H3,(H2,19,25)(H,20,21)