N-cyclopropyl-2-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)N(C)CC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)N(C)CC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-3-23-16(14-7-5-4-6-8-14)11-20-19(23)26-13-18(25)22(2)12-17(24)21-15-9-10-15/h4-8,11,15H,3,9-10,12-13H2,1-2H3,(H,21,24)