1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(thiophene-2-carbonylamino)propanoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(2-thenoylamino)propionic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-12(17-20-21-18(25-17)13-6-3-2-4-7-13)24-15(22)9-10-19-16(23)14-8-5-11-26-14/h2-8,11-12H,9-10H2,1H3,(H,19,23)