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

Systemtic Name: 4-bromanyl-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 4-bromo-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 4-bromo-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN4O2S/c1-8(2)11(13(21)18-14-19-16-7-22-14)17-12(20)9-3-5-10(15)6-4-9/h3-8,11H,1-2H3,(H,17,20)(H,18,19,21)