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

Systemtic Name: 3-methyl-N-[4-methyl-3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-methyl-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-methyl-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-methyl-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-methyl-3-[[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=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

InChI

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