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

Systemtic Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H17BrN4O2S2 MolecularWeight: 513.42998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17BrN4O2S2/c23-16-10-8-15(9-11-16)21-26-27-22(31-21)25-19(28)17(13-14-5-2-1-3-6-14)24-20(29)18-7-4-12-30-18/h1-12,17H,13H2,(H,24,29)(H,25,27,28)