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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=C(C(=C(C(=N3)N)C#N)C4=CC=CS4)C#N

InChI

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