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

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-9(15-13(20)11-6-4-3-5-7-11)8-12(19)16-14-18-17-10(2)21-14/h3-7,9H,8H2,1-2H3,(H,15,20)(H,16,18,19)