N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(picolinamidocarbamoyl)propyl]thiophene-2-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N4O3S/c1-10(2)13(18-15(22)12-7-5-9-24-12)16(23)20-19-14(21)11-6-3-4-8-17-11/h3-10,13H,1-2H3,(H,18,22)(H,19,21)(H,20,23)/t13-/m1/s1