N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c1-2-22(18-19-12-6-3-4-7-13(12)26-18)16(23)10-9-15-20-17(21-24-15)14-8-5-11-25-14/h3-8,11H,2,9-10H2,1H3