2-[[4-chloranyl-1-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[4-chloranyl-1-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[4-chloro-1-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[4-chloro-1-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[4-chloro-1-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[4-chloro-1-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCC3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O5S/c1-22(2,21(28)29)25-19(27)14-10-15(23)12-6-3-4-7-13(12)18(14)30-11-17-24-20(31-26-17)16-8-5-9-32-16/h3-10H,11H2,1-2H3,(H,25,27)(H,28,29)