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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

InChI

InChI=1S/C25H24N6O2S/c1-17-14-20(27-22(32)15-18-6-4-3-5-7-18)8-9-21(17)28-23(33)16-34-25-30-29-24(31(25)2)19-10-12-26-13-11-19/h3-14H,15-16H2,1-2H3,(H,27,32)(H,28,33)