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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-9(2)12(14(21)18-15-19-16-8-22-15)17-13(20)11-6-4-5-10(3)7-11/h4-9,12H,1-3H3,(H,17,20)(H,18,19,21)