N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(methylthio)nicotinamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-24-16-12(6-3-7-18-16)15(23)20-11-5-2-4-10(8-11)14(22)19-9-13(17)21/h2-8H,9H2,1H3,(H2,17,21)(H,19,22)(H,20,23)