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

Systemtic Name: 2-[2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H24N6O3S/c1-27-21(28-11-13-31-14-12-28)25-26-22(27)32-15-19(29)24-18-10-6-5-9-17(18)20(30)23-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,30)(H,24,29)