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

Systemtic Name: 6-azanyl-N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-[[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]hexanamide Formula: C23H26BrN5O2S MolecularWeight: 516.45384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN5O2S/c24-18-11-7-10-17(15-18)22-28-29-23(32-22)27-21(31)19(14-16-8-3-1-4-9-16)26-20(30)12-5-2-6-13-25/h1,3-4,7-11,15,19H,2,5-6,12-14,25H2,(H,26,30)(H,27,29,31)