N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-chloranylpropanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-chloranylpropanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-chloropropanoylamino)-3-phenyl-propanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-chloro-1-oxopropyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-chloropropanoylamino)-3-phenylpropanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-chloropropanoylamino)-3-phenyl-propionamide Formula: C20H18BrClN4O2S MolecularWeight: 493.80452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C20H18BrClN4O2S/c1-12(22)17(27)23-16(10-13-6-3-2-4-7-13)18(28)24-20-26-25-19(29-20)14-8-5-9-15(21)11-14/h2-9,11-12,16H,10H2,1H3,(H,23,27)(H,24,26,28)