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

Systemtic Name: 2-methyl-N-[3-methyl-4-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-methyl-4-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-methyl-4-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]benzamide Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4)C

InChI

InChI=1S/C24H23N5O2S2/c1-15-7-4-5-8-18(15)23(31)25-17-10-11-19(16(2)13-17)26-21(30)14-33-24-28-27-22(29(24)3)20-9-6-12-32-20/h4-13H,14H2,1-3H3,(H,25,31)(H,26,30)