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

Systemtic Name: 3-azanyl-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(butylthio)-1,3-benzothiazol-6-yl]-6-(3-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(butylthio)-1,3-benzothiazol-6-yl]-6-(3-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H24N4O2S3 MolecularWeight: 520.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC(=CC=C5)OC)N

Isomeric SMILES

CCCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC(=CC=C5)OC)N

InChI

InChI=1S/C26H24N4O2S3/c1-3-4-12-33-26-30-20-10-8-16(14-21(20)34-26)28-24(31)23-22(27)18-9-11-19(29-25(18)35-23)15-6-5-7-17(13-15)32-2/h5-11,13-14H,3-4,12,27H2,1-2H3,(H,28,31)