3-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[(1-ethyl-2-imidazolyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-ethylimidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCN1C=CN=C1SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-2-19-11-9-18-16(19)23-12-15(22)20(10-8-14(17)21)13-6-4-3-5-7-13/h3-7,9,11H,2,8,10,12H2,1H3,(H2,17,21)