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

Systemtic Name: 3-methyl-N-[3-methyl-4-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[3-methyl-4-[[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[3-methyl-4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[3-methyl-4-[[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]benzamide Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4)C

InChI

InChI=1S/C25H24N6O2S/c1-16-5-4-6-19(13-16)24(33)27-20-7-8-21(17(2)14-20)28-22(32)15-34-25-30-29-23(31(25)3)18-9-11-26-12-10-18/h4-14H,15H2,1-3H3,(H,27,33)(H,28,32)