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

Systemtic Name: 2-[3-azanyl-4,6-dimethyl-2-(4-nitrophenyl)carbonyl-thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone Openeye Name: 2-[3-amino-4,6-dimethyl-2-(4-nitrobenzoyl)thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone CAS Name: 2-[3-amino-4,6-dimethyl-2-[(4-nitrophenyl)-oxomethyl]-5-thieno[2,3-b]pyridinyl]-1-phenylethanone IUPAC Name: 2-[3-amino-4,6-dimethyl-2-(4-nitrobenzoyl)thieno[2,3-b]pyridin-5-yl]-1-phenylethanone Traditional Name: 2-[3-amino-4,6-dimethyl-2-(4-nitrobenzoyl)thieno[2,3-b]pyridin-5-yl]-1-phenyl-ethanone Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C24H19N3O4S/c1-13-18(12-19(28)15-6-4-3-5-7-15)14(2)26-24-20(13)21(25)23(32-24)22(29)16-8-10-17(11-9-16)27(30)31/h3-11H,12,25H2,1-2H3