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

Systemtic Name: 3-methyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-3-methyl-benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H14N4O2S/c1-8-4-3-5-10(6-8)12(19)14-7-11(18)15-13-17-16-9(2)20-13/h3-6H,7H2,1-2H3,(H,14,19)(H,15,17,18)