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

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-28-15-14-25-23(28)31-16-21(29)27-20-10-8-18(9-11-20)22(30)26-17-24(12-5-13-24)19-6-3-2-4-7-19/h2-4,6-11,14-15H,5,12-13,16-17H2,1H3,(H,26,30)(H,27,29)