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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(1,3,4-thiadiazol-2-ylamino)propyl]-3,5-dimethoxy-benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=NN=CS2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C14H16N4O4S/c1-21-10-5-9(6-11(7-10)22-2)13(20)15-4-3-12(19)17-14-18-16-8-23-14/h5-8H,3-4H2,1-2H3,(H,15,20)(H,17,18,19)