2-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole CAS Name: 2-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole IUPAC Name: 2-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]-3H-benzimidazol-5-yl]-2-oxazoline Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)C4=NCCO4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)C4=NCCO4

InChI

InChI=1S/C19H20N4O2S/c1-11-9-21-16(12(2)17(11)24-3)10-26-19-22-14-5-4-13(8-15(14)23-19)18-20-6-7-25-18/h4-5,8-9H,6-7,10H2,1-3H3,(H,22,23)