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2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
Openeye Name:2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]-N-(9,10-dioxo-2-anthryl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-N-(9,10-dioxo-2-anthracenyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanyl-N-(9,10-dioxoanthracen-2-yl)acetamide
Traditional Name:2-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]-N-(9,10-diketo-2-anthryl)acetamide
Formula: C26H19N5O3S
MolecularWeight: 481.52576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)C#N


Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N)C#N


InChI

InChI=1S/C26H19N5O3S/c1-13(2)22-19(10-27)25(29)31-26(20(22)11-28)35-12-21(32)30-14-7-8-17-18(9-14)24(34)16-6-4-3-5-15(16)23(17)33/h3-9,13H,12H2,1-2H3,(H2,29,31)(H,30,32)


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