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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NOC(=N2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CSC=C1C2=NOC(=N2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H10N4O2S2/c15-7-9-4-6-22-14(9)16-11(19)1-2-12-17-13(18-20-12)10-3-5-21-8-10/h3-6,8H,1-2H2,(H,16,19)