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3-bromanyl-N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

3-bromanyl-N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name:3-bromanyl-N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide
Openeye Name:3-bromo-N-[[[1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]amino]carbamothioyl]-4-phenethyloxy-benzamide
CAS Name:3-bromo-N-[[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide
IUPAC Name:3-bromo-N-[[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]carbamothioyl]-4-phenethyloxybenzamide
Traditional Name:3-bromo-N-[[[1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]amino]thiocarbamoyl]-4-phenethyloxy-benzamide
Formula: C26H25BrN4O5S
MolecularWeight: 585.4695
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NNC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br


Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NNC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br


InChI

InChI=1S/C26H25BrN4O5S/c27-21-13-18(8-9-22(21)36-12-10-17-5-2-1-3-6-17)24(33)28-26(37)30-29-25(34)19-14-23(32)31(15-19)16-20-7-4-11-35-20/h1-9,11,13,19H,10,12,14-16H2,(H,29,34)(H2,28,30,33,37)


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