[2-[(4-ethylsulfanyl-3-methyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl ethanoate

Systemtic Name: [2-[(4-ethylsulfanyl-3-methyl-pyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl ethanoate Openeye Name: [2-[(4-ethylsulfanyl-3-methyl-2-pyridyl)methylsulfinyl]benzimidazol-1-yl]methyl acetate CAS Name: acetic acid [2-[[4-(ethylthio)-3-methyl-2-pyridinyl]methylsulfinyl]-1-benzimidazolyl]methyl ester IUPAC Name: [2-[(4-ethylsulfanyl-3-methylpyridin-2-yl)methylsulfinyl]benzimidazol-1-yl]methyl acetate Traditional Name: acetic acid [2-[[4-(ethylthio)-3-methyl-2-pyridyl]methylsulfinyl]benzimidazol-1-yl]methyl ester Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2COC(=O)C)C

Isomeric SMILES

CCSC1=C(C(=NC=C1)CS(=O)C2=NC3=CC=CC=C3N2COC(=O)C)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-26-18-9-10-20-16(13(18)2)11-27(24)19-21-15-7-5-6-8-17(15)22(19)12-25-14(3)23/h5-10H,4,11-12H2,1-3H3