N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]-2-(1-naphthyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CS1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3S/c1-14(2)20(22(28)25-24-21(27)18-11-6-12-29-18)23-19(26)13-16-9-5-8-15-7-3-4-10-17(15)16/h3-12,14,20H,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/t20-/m0/s1