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

Systemtic Name: 4-methoxy-N-[3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]benzamide Formula: C23H21N5O3S2 MolecularWeight: 479.57454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S2/c1-28-21(19-7-4-12-32-19)26-27-23(28)33-14-20(29)24-16-5-3-6-17(13-16)25-22(30)15-8-10-18(31-2)11-9-15/h3-13H,14H2,1-2H3,(H,24,29)(H,25,30)