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

Systemtic Name: 3-[phenyl-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(1-propylimidazol-2-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[(1-propyl-2-imidazolyl)thio]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(1-propylimidazol-2-yl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(1-propylimidazol-2-yl)thio]acetyl]anilino)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-2-10-20-12-9-19-17(20)24-13-16(23)21(11-8-15(18)22)14-6-4-3-5-7-14/h3-7,9,12H,2,8,10-11,13H2,1H3,(H2,18,22)