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

Systemtic Name: 3,5-dimethoxy-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-3,5-dimethoxy-benzamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C14H15N3O4S/c1-8(18)4-12-15-14(22-17-12)16-13(19)9-5-10(20-2)7-11(6-9)21-3/h5-7H,4H2,1-3H3,(H,15,16,17,19)