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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c18-12-5-3-11(4-6-12)17(23)19-8-7-15(22)24-10-14-20-16(21-25-14)13-2-1-9-26-13/h1-6,9H,7-8,10H2,(H,19,23)