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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]butanamide Openeye Name: N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]butanamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]butanamide Traditional Name: N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]butyramide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(CC)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(CC)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C26H26N2O2S2/c1-3-9-25(29)27-18-14-16-19(17-15-18)31-22(4-2)26(30)28-20-10-5-7-12-23(20)32-24-13-8-6-11-21(24)28/h5-8,10-17,22H,3-4,9H2,1-2H3,(H,27,29)