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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic 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 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H11N3O3S3 MolecularWeight: 389.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H11N3O3S3/c20-14(6-11-9-25-16(17-11)10-3-5-23-8-10)21-7-13-18-15(19-22-13)12-2-1-4-24-12/h1-5,8-9H,6-7H2