3-[2-(3-chloranylpyridin-2-yl)sulfanylethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3-chloranylpyridin-2-yl)sulfanylethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(3-chloro-2-pyridyl)sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(3-chloro-2-pyridinyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3-chloropyridin-2-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(3-chloro-2-pyridyl)thio]acetyl]anilino)propionamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=C(C=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=C(C=CC=N2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-13-7-4-9-19-16(13)23-11-15(22)20(10-8-14(18)21)12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H2,18,21)