1-[3-azanyl-6,7-dimethyl-4-phenyl-2-(phenylcarbonyl)-4H-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-6,7-dimethyl-4-phenyl-2-(phenylcarbonyl)-4H-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-(3-amino-2-benzoyl-6,7-dimethyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(3-amino-2-benzoyl-6,7-dimethyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl)ethanone IUPAC Name: 1-(3-amino-2-benzoyl-6,7-dimethyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(3-amino-2-benzoyl-6,7-dimethyl-4-phenyl-4H-thieno[2,3-b]pyridin-5-yl)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1C)SC(=C2N)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H22N2O2S/c1-14-18(15(2)27)19(16-10-6-4-7-11-16)20-21(25)23(29-24(20)26(14)3)22(28)17-12-8-5-9-13-17/h4-13,19H,25H2,1-3H3