N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]cyclohexanecarboxamide Formula: C29H30N2O2S2 MolecularWeight: 502.6907

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C29H30N2O2S2/c1-2-25(34-22-18-16-21(17-19-22)30-28(32)20-10-4-3-5-11-20)29(33)31-23-12-6-8-14-26(23)35-27-15-9-7-13-24(27)31/h6-9,12-20,25H,2-5,10-11H2,1H3,(H,30,32)