(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC2=NOC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC2=NOC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H13N3O4S2/c1-9-7-23-14(19)17(9)4-2-12(18)20-6-11-15-13(21-16-11)10-3-5-22-8-10/h3,5,7-8H,2,4,6H2,1H3