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

Systemtic Name: 3-azanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17N5OS3 MolecularWeight: 463.59828

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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=NC=C5)N

Isomeric SMILES

CCSC1=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/C22H17N5OS3/c1-2-29-22-27-16-5-3-13(11-17(16)30-22)25-20(28)19-18(23)14-4-6-15(26-21(14)31-19)12-7-9-24-10-8-12/h3-11H,2,23H2,1H3,(H,25,28)