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

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

Systemtic Name:N-[[[1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
Openeye Name:N-[[[1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]amino]carbamothioyl]-3-isopentyloxy-benzamide
CAS Name:N-[[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide
IUPAC Name:N-[[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]carbamothioyl]-3-(3-methylbutoxy)benzamide
Traditional Name:N-[[[1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]amino]thiocarbamoyl]-3-isoamoxy-benzamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CC(=O)N(C2)CC3=CC=CO3


Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CC(=O)N(C2)CC3=CC=CO3


InChI

InChI=1S/C23H28N4O5S/c1-15(2)8-10-32-18-6-3-5-16(11-18)21(29)24-23(33)26-25-22(30)17-12-20(28)27(13-17)14-19-7-4-9-31-19/h3-7,9,11,15,17H,8,10,12-14H2,1-2H3,(H,25,30)(H2,24,26,29,33)


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