N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-N-phenethyl-butanamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-N-phenethyl-butanamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-3-methyl-N-phenethyl-butanamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methyl-N-phenethylbutanamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-3-methyl-N-phenethylbutanamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-3-methyl-N-phenethyl-butyramide Formula: C24H27BrN4O2S MolecularWeight: 515.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CC(=O)N(CCC1=CC=CC=C1)CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN4O2S/c1-17(2)16-22(31)29(14-12-18-6-4-3-5-7-18)15-13-21(30)26-24-28-27-23(32-24)19-8-10-20(25)11-9-19/h3-11,17H,12-16H2,1-2H3,(H,26,28,30)