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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(pyridine-3-carbonylamino)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(nicotinamidocarbamoyl)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=CN=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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