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(E)-N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

(E)-N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[[[1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-[[[1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]amino]thiocarbamoyl]-3-(2-thienyl)acrylamide
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CS3


Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NNC(=S)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C18H18N4O4S2/c23-15(6-5-14-4-2-8-28-14)19-18(27)21-20-17(25)12-9-16(24)22(10-12)11-13-3-1-7-26-13/h1-8,12H,9-11H2,(H,20,25)(H2,19,21,23,27)/b6-5+


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