2-azanyl-6-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanyl-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanyl-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[1-(phenothiazine-10-carbonyl)propylsulfanyl]-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanyl-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[1-(phenothiazine-10-carbonyl)propylthio]-4-(3,4,5-trimethoxyphenyl)dinicotinonitrile Formula: C32H27N5O4S2 MolecularWeight: 609.71788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=C(C(=C(C(=N4)N)C#N)C5=CC(=C(C(=C5)OC)OC)OC)C#N

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=C(C(=C(C(=N4)N)C#N)C5=CC(=C(C(=C5)OC)OC)OC)C#N

InChI

InChI=1S/C32H27N5O4S2/c1-5-25(32(38)37-21-10-6-8-12-26(21)42-27-13-9-7-11-22(27)37)43-31-20(17-34)28(19(16-33)30(35)36-31)18-14-23(39-2)29(41-4)24(15-18)40-3/h6-15,25H,5H2,1-4H3,(H2,35,36)