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

Systemtic Name: N-[4-methyl-3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-methyl-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 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: N-[4-methyl-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-methyl-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]benzamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2S2/c1-15-10-11-17(24-22(30)16-7-4-3-5-8-16)13-18(15)25-20(29)14-32-23-27-26-21(28(23)2)19-9-6-12-31-19/h3-13H,14H2,1-2H3,(H,24,30)(H,25,29)