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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-[2-(propylthio)-1,3-benzothiazol-6-yl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-[2-(propylthio)-1,3-benzothiazol-6-yl]thieno[2,3-b]pyridine-2-carboxamide Formula: C25H22N4O2S3 MolecularWeight: 506.66278

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C25H22N4O2S3/c1-3-12-32-25-29-19-10-6-15(13-20(19)33-25)27-23(30)22-21(26)17-9-11-18(28-24(17)34-22)14-4-7-16(31-2)8-5-14/h4-11,13H,3,12,26H2,1-2H3,(H,27,30)