N-[1-[4-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(1-propylimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[1-oxo-2-[(1-propyl-2-imidazolyl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(1-propylimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-[(1-propylimidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)C2=CC=C(C=C2)C(C)NC(=O)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)C2=CC=C(C=C2)C(C)NC(=O)C

InChI

InChI=1S/C18H23N3O2S/c1-4-10-21-11-9-19-18(21)24-12-17(23)16-7-5-15(6-8-16)13(2)20-14(3)22/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,22)