N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[(2-thenoylamino)carbamoyl]propyl]benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S2/c1-24-11-9-13(18-15(21)12-6-3-2-4-7-12)16(22)19-20-17(23)14-8-5-10-25-14/h2-8,10,13H,9,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)/t13-/m1/s1