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

Systemtic Name: 3-azanyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-3-amino-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3-amino-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H17N5OS3 MolecularWeight: 475.60898

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Descriptors Computed from Structure

Canonical SMILES:

C=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

C=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/C23H17N5OS3/c1-2-11-30-23-28-17-5-3-14(12-18(17)31-23)26-21(29)20-19(24)15-4-6-16(27-22(15)32-20)13-7-9-25-10-8-13/h2-10,12H,1,11,24H2,(H,26,29)