N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-methyl-N-(piazthiol-5-ylmethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C17H15N5O2S2/c1-22(9-11-2-3-13-14(8-11)21-26-20-13)16(23)5-4-15-18-19-17(24-15)12-6-7-25-10-12/h2-3,6-8,10H,4-5,9H2,1H3