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

Systemtic Name: N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C23H23N3O3S/c1-15-10-11-18(16(2)13-15)21(27)25-26-22(28)19(14-17-7-4-3-5-8-17)24-23(29)20-9-6-12-30-20/h3-13,19H,14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)/t19-/m0/s1