3-methoxy-N-[4-[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[1-methyl-2-oxo-2-(2-pyridylamino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[1-oxo-1-(2-pyridinylamino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-oxo-1-(pyridin-2-ylamino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(2-pyridylamino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21N3O3S/c1-15(21(26)25-20-8-3-4-13-23-20)29-19-11-9-17(10-12-19)24-22(27)16-6-5-7-18(14-16)28-2/h3-15H,1-2H3,(H,24,27)(H,23,25,26)