1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic 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 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-12(18-22-23-19(27-18)15-4-3-11-28-15)26-16(24)5-2-10-21-17(25)13-6-8-14(20)9-7-13/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,21,25)