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

Systemtic Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NOC(=N2)CCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CSC=C1C2=NOC(=N2)CCC(=O)NC3=NC=NN3

InChI

InChI=1S/C11H10N6O2S/c18-8(14-11-12-6-13-16-11)1-2-9-15-10(17-19-9)7-3-4-20-5-7/h3-6H,1-2H2,(H2,12,13,14,16,18)