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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-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:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H20N4O2S2/c25-17(9-3-10-18-23-20(24-26-18)16-8-5-13-27-16)21-12-4-11-19-22-14-6-1-2-7-15(14)28-19/h1-2,5-8,13H,3-4,9-12H2,(H,21,25)