2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-indolin-1-yl-3-keto-propyl)thio]-4-(3-thienyl)dinicotinonitrile Formula: C22H17N5OS2 MolecularWeight: 431.53328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CSC=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CSC=C4)C#N

InChI

InChI=1S/C22H17N5OS2/c23-11-16-20(15-6-9-29-13-15)17(12-24)22(26-21(16)25)30-10-7-19(28)27-8-5-14-3-1-2-4-18(14)27/h1-4,6,9,13H,5,7-8,10H2,(H2,25,26)