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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfanylphenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-[4-[(4-nitrophenyl)thio]phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20N4O4S2 MolecularWeight: 528.6021

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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=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C27H20N4O4S2/c1-35-19-8-2-16(3-9-19)23-15-14-22-24(28)25(37-27(22)30-23)26(32)29-17-4-10-20(11-5-17)36-21-12-6-18(7-13-21)31(33)34/h2-15H,28H2,1H3,(H,29,32)