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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H11ClN4O3S/c17-12-8-11(4-3-10(12)9-18)19-14(22)5-6-21-16(23)24-15(20-21)13-2-1-7-25-13/h1-4,7-8H,5-6H2,(H,19,22)