N-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfinylmethyl]phenyl]ethanamide

Systemtic Name: N-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfinylmethyl]phenyl]ethanamide Openeye Name: N-[2-[[1-(3-methoxy-2-pyridyl)imidazol-2-yl]sulfinylmethyl]phenyl]acetamide CAS Name: N-[2-[[1-(3-methoxy-2-pyridinyl)-2-imidazolyl]sulfinylmethyl]phenyl]acetamide IUPAC Name: N-[2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfinylmethyl]phenyl]acetamide Traditional Name: N-[2-[[1-(3-methoxy-2-pyridyl)imidazol-2-yl]sulfinylmethyl]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CS(=O)C2=NC=CN2C3=C(C=CC=N3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CS(=O)C2=NC=CN2C3=C(C=CC=N3)OC

InChI

InChI=1S/C18H18N4O3S/c1-13(23)21-15-7-4-3-6-14(15)12-26(24)18-20-10-11-22(18)17-16(25-2)8-5-9-19-17/h3-11H,12H2,1-2H3,(H,21,23)