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

Systemtic Name: 1-[7-[(2-propylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one Openeye Name: 1-[7-(2-propylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one CAS Name: 1-[7-(2-propylanilino)-6-thieno[3,2-b]pyridinyl]-1-butanone IUPAC Name: 1-[7-(2-propylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Traditional Name: 1-[7-(2-propylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC2=C3C(=NC=C2C(=O)CCC)C=CS3

Isomeric SMILES

CCCC1=CC=CC=C1NC2=C3C(=NC=C2C(=O)CCC)C=CS3

InChI

InChI=1S/C20H22N2OS/c1-3-7-14-9-5-6-10-16(14)22-19-15(18(23)8-4-2)13-21-17-11-12-24-20(17)19/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,22)