[2-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]pyridin-3-yl] ethanoate

Systemtic Name: [2-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]pyridin-3-yl] ethanoate Openeye Name: [2-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]-3-pyridyl] acetate CAS Name: acetic acid [2-[2-[[2-(dimethylamino)phenyl]methylthio]-1-imidazolyl]-3-pyridinyl] ester IUPAC Name: [2-[2-[[2-(dimethylamino)phenyl]methylsulfanyl]imidazol-1-yl]pyridin-3-yl] acetate Traditional Name: acetic acid [2-[2-[[2-(dimethylamino)benzyl]thio]imidazol-1-yl]-3-pyridyl] ester Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=CC=C1)N2C=CN=C2SCC3=CC=CC=C3N(C)C

Isomeric SMILES

CC(=O)OC1=C(N=CC=C1)N2C=CN=C2SCC3=CC=CC=C3N(C)C

InChI

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