N-(3-cyanothiophen-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-cyano-2-thienyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-cyano-2-thienyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H12N4O2S2/c16-9-10-6-8-23-15(10)17-12(20)4-1-5-13-18-14(19-21-13)11-3-2-7-22-11/h2-3,6-8H,1,4-5H2,(H,17,20)