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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-thiazolin-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CSC(=N1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C13H14N4O2S2/c18-10(15-13-14-6-8-21-13)4-1-5-11-16-12(17-19-11)9-3-2-7-20-9/h2-3,7H,1,4-6,8H2,(H,14,15,18)