1-[2-[(2-methyl-4-oxidanyl-phenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one

Systemtic Name: 1-[2-[(2-methyl-4-oxidanyl-phenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one Openeye Name: 1-[2-(4-hydroxy-2-methyl-anilino)thieno[3,2-b]pyridin-6-yl]butan-1-one CAS Name: 1-[2-(4-hydroxy-2-methylanilino)-6-thieno[3,2-b]pyridinyl]-1-butanone IUPAC Name: 1-[2-(4-hydroxy-2-methylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Traditional Name: 1-[2-(4-hydroxy-2-methyl-anilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C(S2)NC3=C(C=C(C=C3)O)C)N=C1

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C(S2)NC3=C(C=C(C=C3)O)C)N=C1

InChI

InChI=1S/C18H18N2O2S/c1-3-4-16(22)12-8-17-15(19-10-12)9-18(23-17)20-14-6-5-13(21)7-11(14)2/h5-10,20-21H,3-4H2,1-2H3