1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H19N3O4S/c1-12-3-5-14(6-4-12)19-22-21-18(26-19)13(2)25-16(23)7-9-20-17(24)15-8-10-27-11-15/h3-6,8,10-11,13H,7,9H2,1-2H3,(H,20,24)