1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H14ClN3O4S/c1-10(17-20-16(21-25-17)11-3-2-8-19-9-11)24-15(23)7-4-12(22)13-5-6-14(18)26-13/h2-3,5-6,8-10H,4,7H2,1H3