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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3,5-dimethoxy-benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H22N4O4S/c1-4-5-15-20-21-17(26-15)19-14(22)6-7-18-16(23)11-8-12(24-2)10-13(9-11)25-3/h8-10H,4-7H2,1-3H3,(H,18,23)(H,19,21,22)