N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c1-13(25)21-15-8-9-17(27-2)16(11-15)22-18(26)12-29-20-24-23-19(28-20)10-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,21,25)(H,22,26)