3-azanyl-6-(4-methoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(3-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H16N4O4S/c1-29-15-7-5-12(6-8-15)17-10-9-16-18(22)19(30-21(16)24-17)20(26)23-13-3-2-4-14(11-13)25(27)28/h2-11H,22H2,1H3,(H,23,26)