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

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

Systemtic Name:3-azanyl-6-(3-methoxyphenyl)-N-(4-prop-2-enylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:N-(4-allylsulfanylphenyl)-3-amino-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-6-(3-methoxyphenyl)-N-[4-(prop-2-enylthio)phenyl]-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-6-(3-methoxyphenyl)-N-(4-prop-2-enylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:N-[4-(allylthio)phenyl]-3-amino-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H21N3O2S2
MolecularWeight: 447.57244
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)SCC=C)N


Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)SCC=C)N


InChI

InChI=1S/C24H21N3O2S2/c1-3-13-30-18-9-7-16(8-10-18)26-23(28)22-21(25)19-11-12-20(27-24(19)31-22)15-5-4-6-17(14-15)29-2/h3-12,14H,1,13,25H2,2H3,(H,26,28)


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