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(phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methylsulfanyl-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

(phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methylsulfanyl-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methylsulfanyl-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[1-[[1-[2-(2-furylmethylsulfanyl)ethyl]-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[[1-(2-furanylmethylthio)-5-(methylthio)pentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[[1-(furan-2-ylmethylsulfanyl)-5-methylsulfanylpentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[[1-[2-(2-furfurylthio)ethyl]-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C25H36N2O4S2
MolecularWeight: 492.69434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCSC)CCSCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)NC(CCSC)CCSCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C25H36N2O4S2/c1-19(2)16-23(27-25(29)31-17-20-8-5-4-6-9-20)24(28)26-21(11-14-32-3)12-15-33-18-22-10-7-13-30-22/h4-10,13,19,21,23H,11-12,14-18H2,1-3H3,(H,26,28)(H,27,29)


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