2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C19H17N5OS2/c1-11-3-5-14-15(7-11)23-18(22-14)13-4-6-17(20-8-13)26-10-16(25)24-19-21-12(2)9-27-19/h3-9H,10H2,1-2H3,(H,22,23)(H,21,24,25)