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(phenylmethyl) N-[4-methyl-1-[(4-methylsulfanyl-3-oxidanylidene-1-thiophen-2-yl-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

(phenylmethyl) N-[4-methyl-1-[(4-methylsulfanyl-3-oxidanylidene-1-thiophen-2-yl-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[4-methyl-1-[(4-methylsulfanyl-3-oxidanylidene-1-thiophen-2-yl-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[3-methyl-1-[[3-methylsulfanyl-2-oxo-1-(2-thienylmethyl)propyl]carbamoyl]butyl]carbamate
CAS Name:N-[4-methyl-1-[[4-(methylthio)-3-oxo-1-thiophen-2-ylbutan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[4-methyl-1-[(4-methylsulfanyl-3-oxo-1-thiophen-2-ylbutan-2-yl)amino]-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[[2-keto-3-(methylthio)-1-(2-thenyl)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
Formula: C23H30N2O4S2
MolecularWeight: 462.6253
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CS1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CS1)C(=O)CSC)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C23H30N2O4S2/c1-16(2)12-20(25-23(28)29-14-17-8-5-4-6-9-17)22(27)24-19(21(26)15-30-3)13-18-10-7-11-31-18/h4-11,16,19-20H,12-15H2,1-3H3,(H,24,27)(H,25,28)


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