ethyl 2-[3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanoyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanoyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl-methyl-amino]acetate CAS Name: 2-[[3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanoyl-methylamino]acetate Traditional Name: 2-[3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl-methyl-amino]acetic acid ethyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)CCC1=NN=C(O1)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C)C(=O)CCC1=NN=C(O1)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-4-23-15(22)9-19(3)14(21)8-7-13-17-18-16(24-13)12-6-5-11(25-12)10(2)20/h5-6H,4,7-9H2,1-3H3