4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-phenylbutyl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-phenylbutyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-phenylbutyl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(4-phenylbutyl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-27-16-15-25-23(27)30-17-21(28)26-20-12-10-19(11-13-20)22(29)24-14-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,10-13,15-16H,5-6,9,14,17H2,1H3,(H,24,29)(H,26,28)