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

Systemtic Name: 3-azanyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-3-amino-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3-amino-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H16N4OS4 MolecularWeight: 480.64864

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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=CS5)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=CS5)N

InChI

InChI=1S/C22H16N4OS4/c1-2-9-29-22-26-15-7-5-12(11-17(15)30-22)24-20(27)19-18(23)13-6-8-14(25-21(13)31-19)16-4-3-10-28-16/h2-8,10-11H,1,9,23H2,(H,24,27)