N-(2-cyclopentylsulfanylphenyl)-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C23H25N5O2S2 MolecularWeight: 467.6069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C23H25N5O2S2/c1-28-15-24-27-23(28)31-14-21(29)25-17-8-6-7-16(13-17)22(30)26-19-11-4-5-12-20(19)32-18-9-2-3-10-18/h4-8,11-13,15,18H,2-3,9-10,14H2,1H3,(H,25,29)(H,26,30)