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2-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

2-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name:2-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Openeye Name:2-methyl-N-[[4-methyl-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
CAS Name:2-methyl-N-[[4-methyl-5-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1,2,4-triazol-3-yl]methyl]benzamide
IUPAC Name:2-methyl-N-[[4-methyl-5-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
Traditional Name:N-[[5-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methyl-benzamide
Formula: C26H23N5O2S2
MolecularWeight: 501.62312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NN=C(N2C)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NN=C(N2C)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C26H23N5O2S2/c1-17-9-3-4-10-18(17)25(33)27-15-23-28-29-26(30(23)2)34-16-24(32)31-19-11-5-7-13-21(19)35-22-14-8-6-12-20(22)31/h3-14H,15-16H2,1-2H3,(H,27,33)


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