N-cyclopropyl-2-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H20N4O4S/c1-21(9-14(22)18-11-7-8-11)15(23)10-26-17-20-19-16(25-17)12-5-3-4-6-13(12)24-2/h3-6,11H,7-10H2,1-2H3,(H,18,22)