3,3-dimethyl-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]butanamide Traditional Name: 3,3-dimethyl-N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]butyramide Formula: C28H30N2O2S2 MolecularWeight: 490.68

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2S2/c1-5-23(33-20-16-14-19(15-17-20)29-26(31)18-28(2,3)4)27(32)30-21-10-6-8-12-24(21)34-25-13-9-7-11-22(25)30/h6-17,23H,5,18H2,1-4H3,(H,29,31)