5-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-pyridin-4-yl]sulfanylethyl]-4-methyl-1,3-thiazole

Systemtic Name: 5-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-pyridin-4-yl]sulfanylethyl]-4-methyl-1,3-thiazole Openeye Name: 5-[2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-4-pyridyl]sulfanyl]ethyl]-4-methyl-thiazole CAS Name: 5-[2-[[2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-4-pyridinyl]thio]ethyl]-4-methylthiazole IUPAC Name: 5-[2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methylpyridin-4-yl]sulfanylethyl]-4-methyl-1,3-thiazole Traditional Name: 5-[2-[[2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-methyl-4-pyridyl]thio]ethyl]-4-methyl-thiazole Formula: C21H22N4OS3 MolecularWeight: 442.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)OC)SCCC4=C(N=CS4)C

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)OC)SCCC4=C(N=CS4)C

InChI

InChI=1S/C21H22N4OS3/c1-13-18(11-28-21-24-16-5-4-15(26-3)10-17(16)25-21)22-8-6-19(13)27-9-7-20-14(2)23-12-29-20/h4-6,8,10,12H,7,9,11H2,1-3H3,(H,24,25)