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

Systemtic Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-ethyl-N-phenethyl-hexanamide Openeye Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-2-ethyl-N-phenethyl-hexanamide CAS Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-ethyl-N-phenethylhexanamide IUPAC Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-ethyl-N-phenethylhexanamide Traditional Name: N-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-2-ethyl-N-phenethyl-hexanamide Formula: C27H33BrN4O2S MolecularWeight: 557.54552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33BrN4O2S/c1-3-5-11-21(4-2)26(34)32(18-16-20-9-7-6-8-10-20)19-17-24(33)29-27-31-30-25(35-27)22-12-14-23(28)15-13-22/h6-10,12-15,21H,3-5,11,16-19H2,1-2H3,(H,29,31,33)