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

Systemtic Name: N-[3-methyl-4-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-4-[[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-4-[[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]cyclohexanecarboxamide Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)NC(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

InChI

InChI=1S/C24H28N6O2S/c1-16-14-19(26-23(32)18-6-4-3-5-7-18)8-9-20(16)27-21(31)15-33-24-29-28-22(30(24)2)17-10-12-25-13-11-17/h8-14,18H,3-7,15H2,1-2H3,(H,26,32)(H,27,31)