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

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

Systemtic Name:3-azanyl-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-[2-(butylthio)-1,3-benzothiazol-6-yl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-(2-butylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-[2-(butylthio)-1,3-benzothiazol-6-yl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H21N5OS3
MolecularWeight: 491.65144
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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=NC=C5)N


Isomeric SMILES

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


InChI

InChI=1S/C24H21N5OS3/c1-2-3-12-31-24-29-18-6-4-15(13-19(18)32-24)27-22(30)21-20(25)16-5-7-17(28-23(16)33-21)14-8-10-26-11-9-14/h4-11,13H,2-3,12,25H2,1H3,(H,27,30)


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