2-azanyl-6-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4-propan-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4-propan-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-4-isopropyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-4-propan-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-4-propan-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-4-isopropyl-dinicotinonitrile Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)N)C#N

InChI

InChI=1S/C22H18N6O2S/c1-11(2)19-14(9-23)20(25)27-21(15(19)10-24)31-17-8-18(29)28(22(17)30)13-4-3-12-5-6-26-16(12)7-13/h3-7,11,17,26H,8H2,1-2H3,(H2,25,27)