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

Systemtic Name: N-cyclopropyl-3-[2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N5O3S/c1-27-20(17-8-3-4-9-18(17)30-2)25-26-22(27)31-13-19(28)23-16-7-5-6-14(12-16)21(29)24-15-10-11-15/h3-9,12,15H,10-11,13H2,1-2H3,(H,23,28)(H,24,29)