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

Systemtic Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-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,N-di(propan-2-yl)acetamide IUPAC Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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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)N(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4OS/c1-13(2)25(14(3)4)20(26)12-27-19-9-7-16(11-22-19)21-23-17-8-6-15(5)10-18(17)24-21/h6-11,13-14H,12H2,1-5H3,(H,23,24)