(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(1-propylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-2-9-25-17-6-4-3-5-16(17)23-20(25)28-13-19(26)27-12-15-11-24-10-14(21)7-8-18(24)22-15/h3-8,10-11H,2,9,12-13H2,1H3