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

Systemtic Name: 1-[3-azanyl-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-6-phenyl-thieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-amino-6-phenyl-thieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-amino-6-phenyl-5-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-amino-6-phenylthieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-amino-6-phenyl-thieno[2,3-b]pyridin-5-yl]ethanone Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(C3=CC(=C(N=C3S2)C4=CC=CC=C4)C(=O)C)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(C3=CC(=C(N=C3S2)C4=CC=CC=C4)C(=O)C)N

InChI

InChI=1S/C24H21N3O3S/c1-11-18(14(4)29)12(2)26-20(11)22(30)23-19(25)17-10-16(13(3)28)21(27-24(17)31-23)15-8-6-5-7-9-15/h5-10,26H,25H2,1-4H3