2-[[4-(cyclopropylmethoxy)-3-methoxy-pyridin-2-yl]methylsulfanyl]-6-fluoranyl-1H-benzimidazole

Systemtic Name: 2-[[4-(cyclopropylmethoxy)-3-methoxy-pyridin-2-yl]methylsulfanyl]-6-fluoranyl-1H-benzimidazole Openeye Name: 2-[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridyl]methylsulfanyl]-6-fluoro-1H-benzimidazole CAS Name: 2-[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridinyl]methylthio]-6-fluoro-1H-benzimidazole IUPAC Name: 2-[[4-(cyclopropylmethoxy)-3-methoxypyridin-2-yl]methylsulfanyl]-6-fluoro-1H-benzimidazole Traditional Name: 2-[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridyl]methylthio]-6-fluoro-1H-benzimidazole Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)F)OCC4CC4

Isomeric SMILES

COC1=C(C=CN=C1CSC2=NC3=C(N2)C=C(C=C3)F)OCC4CC4

InChI

InChI=1S/C18H18FN3O2S/c1-23-17-15(20-7-6-16(17)24-9-11-2-3-11)10-25-18-21-13-5-4-12(19)8-14(13)22-18/h4-8,11H,2-3,9-10H2,1H3,(H,21,22)