3-azanyl-4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(4-methyl-2-nitrophenyl)-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-4,6-dimethyl-N-(4-methyl-2-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-4,6-dimethyl-N-(4-methyl-2-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC4=CC=CC=C4)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC4=CC=CC=C4)C)N)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3S/c1-13-9-10-18(19(11-13)28(30)31)27-23(29)22-21(25)20-14(2)17(15(3)26-24(20)32-22)12-16-7-5-4-6-8-16/h4-11H,12,25H2,1-3H3,(H,27,29)