2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole

Systemtic Name: 2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole Openeye Name: 2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole CAS Name: 2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole Traditional Name: 2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-3,5,6,7-tetrahydrocyclopenta[f]benzimidazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C4CCCC4=C3)OC

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C4CCCC4=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-11-16(19-7-6-17(11)22-2)10-23-18-20-14-8-12-4-3-5-13(12)9-15(14)21-18/h6-9H,3-5,10H2,1-2H3,(H,20,21)