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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H15N3O4S2/c1-10(15-18-19-16(23-15)12-3-2-7-25-12)22-13(20)4-6-17-14(21)11-5-8-24-9-11/h2-3,5,7-10H,4,6H2,1H3,(H,17,21)