3-methyl-N-[4-methyl-3-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-methyl-3-[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-methyl-3-[[2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-methyl-3-[[1-oxo-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-methyl-3-[[2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-methyl-3-[[2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]benzamide Formula: C30H26N6O2S MolecularWeight: 534.63144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C30H26N6O2S/c1-20-7-6-8-23(17-20)29(38)32-24-12-11-21(2)26(18-24)33-27(37)19-39-30-35-34-28(22-13-15-31-16-14-22)36(30)25-9-4-3-5-10-25/h3-18H,19H2,1-2H3,(H,32,38)(H,33,37)