2-[2-methyl-8-[(4-methylsulfonylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-8-[(4-methylsulfonylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-[(4-methylsulfonylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-[(4-methylsulfonylphenyl)methoxy]-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-[(4-methylsulfonylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[8-(4-mesylbenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=C(C=C3)S(=O)(=O)C)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=C(C=C3)S(=O)(=O)C)CC#N

InChI

InChI=1S/C18H17N3O3S/c1-13-16(9-10-19)21-11-3-4-17(18(21)20-13)24-12-14-5-7-15(8-6-14)25(2,22)23/h3-8,11H,9,12H2,1-2H3