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

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-phenoxybutyl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-phenoxybutyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-phenoxybutyl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(4-phenoxybutyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-27-15-14-25-23(27)31-17-21(28)26-19-11-9-18(10-12-19)22(29)24-13-5-6-16-30-20-7-3-2-4-8-20/h2-4,7-12,14-15H,5-6,13,16-17H2,1H3,(H,24,29)(H,26,28)