3,4-dimethoxy-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(3-oxo-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(3-keto-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-16-10-8-14(12-17(16)27-2)19(25)21-20-23-22-18(28-20)11-9-15(24)13-6-4-3-5-7-13/h3-8,10,12H,9,11H2,1-2H3,(H,21,23,25)