N-(5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O4S/c1-23-12-5-4-10(17)9-11(12)18-14(21)6-7-20-16(22)24-15(19-20)13-3-2-8-25-13/h2-5,8-9H,6-7H2,1H3,(H,18,21)