N-[6-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-2-pyridyl]acetamide CAS Name: N-[6-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]-2-pyridyl]acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-10(22)18-14-4-2-3-13(19-14)16(24)21-20-15(23)9-25-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H,20,23)(H,21,24)(H,18,19,22)