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1-[3-methoxy-7-[(2-methylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one

1-[3-methoxy-7-[(2-methylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one

Systemtic Name:1-[3-methoxy-7-[(2-methylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one
Openeye Name:1-[3-methoxy-7-(2-methylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one
CAS Name:1-[3-methoxy-7-(2-methylanilino)-6-thieno[3,2-b]pyridinyl]-1-butanone
IUPAC Name:1-[3-methoxy-7-(2-methylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one
Traditional Name:1-[3-methoxy-7-(o-toluidino)thieno[3,2-b]pyridin-6-yl]butan-1-one
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CSC2=C1NC3=CC=CC=C3C)OC


Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CSC2=C1NC3=CC=CC=C3C)OC


InChI

InChI=1S/C19H20N2O2S/c1-4-7-15(22)13-10-20-18-16(23-3)11-24-19(18)17(13)21-14-9-6-5-8-12(14)2/h5-6,8-11H,4,7H2,1-3H3,(H,20,21)


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