2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-11(2)20-16(23)10-24-17-7-5-13(9-19-17)18-21-14-6-4-12(3)8-15(14)22-18/h4-9,11H,10H2,1-3H3,(H,20,23)(H,21,22)