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

Systemtic Name: 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-(4-piperidinophenyl)benzamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N6O2S/c1-28-16-24-27-23(28)32-15-21(30)25-18-7-5-17(6-8-18)22(31)26-19-9-11-20(12-10-19)29-13-3-2-4-14-29/h5-12,16H,2-4,13-15H2,1H3,(H,25,30)(H,26,31)