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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C13H13N5O2S2/c1-8-16-17-13(22-8)14-10(19)5-2-6-11-15-12(18-20-11)9-4-3-7-21-9/h3-4,7H,2,5-6H2,1H3,(H,14,17,19)