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

Systemtic Name: 1-[7-[(2-propan-2-ylphenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one Openeye Name: 1-[7-(2-isopropylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one CAS Name: 1-[7-(2-propan-2-ylanilino)-6-thieno[3,2-b]pyridinyl]-1-butanone IUPAC Name: 1-[7-(2-propan-2-ylanilino)thieno[3,2-b]pyridin-6-yl]butan-1-one Traditional Name: 1-[7-(2-isopropylanilino)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:

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

Isomeric SMILES

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

InChI

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