N-[(2S)-1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(4-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(4-bromophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-(4-bromobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18BrN3O3S/c22-16-10-8-15(9-11-16)19(26)24-25-20(27)17(13-14-5-2-1-3-6-14)23-21(28)18-7-4-12-29-18/h1-12,17H,13H2,(H,23,28)(H,24,26)(H,25,27)/t17-/m0/s1