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

Systemtic Name: 3-bromanyl-N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-bromo-N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: 3-bromo-N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-bromo-N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]benzamide Formula: C21H20Br2N4O2S MolecularWeight: 552.2821

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20Br2N4O2S/c1-3-12(2)17(24-18(28)14-5-4-6-16(23)11-14)19(29)25-21-27-26-20(30-21)13-7-9-15(22)10-8-13/h4-12,17H,3H2,1-2H3,(H,24,28)(H,25,27,29)