1-[(4S)-3-azanyl-2-(4-ethylphenyl)carbonyl-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[(4S)-3-azanyl-2-(4-ethylphenyl)carbonyl-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[(4S)-3-amino-2-(4-ethylbenzoyl)-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[(4S)-3-amino-2-[(4-ethylphenyl)-oxomethyl]-6-methyl-4-(3-pyridinyl)-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone IUPAC Name: 1-[(4S)-3-amino-2-(4-ethylbenzoyl)-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[(4S)-3-amino-2-(4-ethylbenzoyl)-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NC(=C(C3C4=CN=CC=C4)C(=O)C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NC(=C([C@@H]3C4=CN=CC=C4)C(=O)C)C)N

InChI

InChI=1S/C24H23N3O2S/c1-4-15-7-9-16(10-8-15)22(29)23-21(25)20-19(17-6-5-11-26-12-17)18(14(3)28)13(2)27-24(20)30-23/h5-12,19,27H,4,25H2,1-3H3/t19-/m0/s1