2-azanyl-6-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[1-(carbazole-9-carbonyl)propylsulfanyl]-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[1-(carbazole-9-carbonyl)propylthio]-4-(p-tolyl)dinicotinonitrile Formula: C30H23N5OS MolecularWeight: 501.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=C(C=C5)C)C#N

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=C(C(=C(C(=N4)N)C#N)C5=CC=C(C=C5)C)C#N

InChI

InChI=1S/C30H23N5OS/c1-3-26(30(36)35-24-10-6-4-8-20(24)21-9-5-7-11-25(21)35)37-29-23(17-32)27(22(16-31)28(33)34-29)19-14-12-18(2)13-15-19/h4-15,26H,3H2,1-2H3,(H2,33,34)