3-azanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20N4O2S3 MolecularWeight: 492.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C24H20N4O2S3/c1-3-31-24-28-18-10-6-14(12-19(18)32-24)26-22(29)21-20(25)16-9-11-17(27-23(16)33-21)13-4-7-15(30-2)8-5-13/h4-12H,3,25H2,1-2H3,(H,26,29)