3-bromanyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-bromo-N-[1-methyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide CAS Name: 3-bromo-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 3-bromo-N-[2-keto-1-methyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]benzamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-11-6-8-13(9-7-11)18-23-24-19(27-18)22-16(25)12(2)21-17(26)14-4-3-5-15(20)10-14/h3-10,12H,1-2H3,(H,21,26)(H,22,24,25)