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

Systemtic Name: 1-[7-[(2-ethylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one Openeye Name: 1-[7-(2-ethylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one CAS Name: 1-[7-(2-ethylanilino)-6-thieno[3,2-b]pyridinyl]-1-butanone IUPAC Name: 1-[7-(2-ethylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Traditional Name: 1-[7-(2-ethylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CSC2=C1NC3=CC=CC=C3CC

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CSC2=C1NC3=CC=CC=C3CC

InChI

InChI=1S/C19H20N2OS/c1-3-7-17(22)14-12-20-16-10-11-23-19(16)18(14)21-15-9-6-5-8-13(15)4-2/h5-6,8-12H,3-4,7H2,1-2H3,(H,20,21)