4-(1H-indol-5-ylamino)-2-(5-methanoylthiophen-2-yl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-(5-methanoylthiophen-2-yl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-(5-formyl-2-thienyl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-(5-formyl-2-thiophenyl)-4-(1H-indol-5-ylamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-(5-formylthiophen-2-yl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-(5-formyl-2-thienyl)-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C21H12N4OS2 MolecularWeight: 400.47618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(SC4=NC=C3C#N)C5=CC=C(S5)C=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(SC4=NC=C3C#N)C5=CC=C(S5)C=O

InChI

InChI=1S/C21H12N4OS2/c22-9-13-10-24-21-16(8-19(28-21)18-4-2-15(11-26)27-18)20(13)25-14-1-3-17-12(7-14)5-6-23-17/h1-8,10-11,23H,(H,24,25)