3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CS5)N

InChI

InChI=1S/C22H18N4OS2/c23-19-15-7-8-17(18-6-3-11-28-18)26-22(15)29-20(19)21(27)24-10-9-13-12-25-16-5-2-1-4-14(13)16/h1-8,11-12,25H,9-10,23H2,(H,24,27)