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

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-methylphenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-12-3-6-14(11-17(12)23)25-21(27)20-19(24)16-9-10-18(26-22(16)29-20)13-4-7-15(28-2)8-5-13/h3-11H,24H2,1-2H3,(H,25,27)