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N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carbothioamide

N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carbothioamide

Systemtic Name:N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carbothioamide
Openeye Name:N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1H-indole-3-carbothioamide
CAS Name:N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-3-carbothioamide
IUPAC Name:N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1H-indole-3-carbothioamide
Traditional Name:N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1H-indole-3-carbothioamide
Formula: C20H16N4OS
MolecularWeight: 360.43224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=S)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=S)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C20H16N4OS/c1-13-18(7-4-10-21-13)25-19-9-8-14(11-23-19)24-20(26)16-12-22-17-6-3-2-5-15(16)17/h2-12,22H,1H3,(H,24,26)


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