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

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

Systemtic Name:4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide
Openeye Name:4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CAS Name:4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide
IUPAC Name:4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
Traditional Name:N-[4-(2-ketopyrrolidino)benzyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C24H25N5O3S/c1-28-14-12-25-24(28)33-16-21(30)27-19-8-6-18(7-9-19)23(32)26-15-17-4-10-20(11-5-17)29-13-2-3-22(29)31/h4-12,14H,2-3,13,15-16H2,1H3,(H,26,32)(H,27,30)


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