1-[3-azanyl-6-methyl-2-(4-phenylphenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-methyl-2-(4-phenylphenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-6-methyl-2-(4-phenylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-6-methyl-2-[oxo-(4-phenylphenyl)methyl]-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-methyl-2-(4-phenylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-6-methyl-2-(4-phenylbenzoyl)thieno[2,3-b]pyridin-5-yl]ethanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N)C(=O)C

InChI

InChI=1S/C23H18N2O2S/c1-13-18(14(2)26)12-19-20(24)22(28-23(19)25-13)21(27)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12H,24H2,1-2H3