N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c1-13(20-21-14-7-3-4-8-15(14)28-20)24(2)18(25)11-5-10-17-22-19(23-26-17)16-9-6-12-27-16/h3-4,6-9,12-13H,5,10-11H2,1-2H3