N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide Openeye Name: N-[1-benzyl-2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: N-[1-benzyl-2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]valeramide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O2S/c1-2-3-9-19(28)24-18(14-15-7-5-4-6-8-15)20(29)25-22-27-26-21(30-22)16-10-12-17(23)13-11-16/h4-8,10-13,18H,2-3,9,14H2,1H3,(H,24,28)(H,25,27,29)