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

Systemtic Name: 1-[7-[(2-methylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one Openeye Name: 1-[7-(2-methylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one CAS Name: 1-[7-(2-methylanilino)-6-thieno[3,2-b]pyridinyl]-1-butanone IUPAC Name: 1-[7-(2-methylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Traditional Name: 1-[7-(o-toluidino)thieno[3,2-b]pyridin-6-yl]butan-1-one Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-6-16(21)13-11-19-15-9-10-22-18(15)17(13)20-14-8-5-4-7-12(14)2/h4-5,7-11H,3,6H2,1-2H3,(H,19,20)