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4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name:4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide
Openeye Name:4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide
CAS Name:4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide
IUPAC Name:4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
Traditional Name:N-(3-keto-3-pyrrolidino-propyl)-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide
Formula: C20H25N5O3S
MolecularWeight: 415.5092
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3


Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3


InChI

InChI=1S/C20H25N5O3S/c1-24-13-10-22-20(24)29-14-17(26)23-16-6-4-15(5-7-16)19(28)21-9-8-18(27)25-11-2-3-12-25/h4-7,10,13H,2-3,8-9,11-12,14H2,1H3,(H,21,28)(H,23,26)


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