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

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-methyl-benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)CC(=O)C

InChI

InChI=1S/C13H13N3O2S/c1-8-3-5-10(6-4-8)12(18)15-13-14-11(16-19-13)7-9(2)17/h3-6H,7H2,1-2H3,(H,14,15,16,18)