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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N5O2S2/c1-28-22(19-8-5-13-31-19)26-27-23(28)32-15-21(30)25-18-11-9-17(10-12-18)24-20(29)14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,24,29)(H,25,30)