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

Systemtic Name: N-[4-methoxy-3-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-methoxy-3-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[4-methoxy-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-methoxy-3-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-methoxy-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=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)OC)C4=CC=CS4

Isomeric SMILES

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

InChI

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