2-[2-(1-ethylimidazol-2-yl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(1-ethylimidazol-2-yl)sulfanylethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1-ethylimidazol-2-yl)sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(1-ethyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(1-ethylimidazol-2-yl)sulfanylacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(1-ethylimidazol-2-yl)thio]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=CN=C1SCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-26-14-13-23-22(26)29-15-20(27)25-19-12-8-7-11-18(19)21(28)24-16(2)17-9-5-4-6-10-17/h4-14,16H,3,15H2,1-2H3,(H,24,28)(H,25,27)