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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide IUPAC Name: 3-methyl-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-methyl-benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H14N4O2S/c1-9-3-2-4-10(7-9)12(19)14-6-5-11(18)16-13-17-15-8-20-13/h2-4,7-8H,5-6H2,1H3,(H,14,19)(H,16,17,18)