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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O2S/c1-12-6-8-13(9-7-12)18-23-24-19(27-18)22-16(25)10-11-21-17(26)14-4-2-3-5-15(14)20/h2-9H,10-11H2,1H3,(H,21,26)(H,22,24,25)