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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-3-(thiophen-2-ylmethylsulfanyl)propan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-formyl-2-(2-thienylmethylsulfanyl)ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-3-(thiophen-2-ylmethylthio)propan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[1-oxo-3-(thiophen-2-ylmethylsulfanyl)propan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[1-formyl-2-(2-thenylthio)ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CSCC1=CC=CS1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CSCC1=CC=CS1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4S2/c1-16(2)11-20(24-22(27)28-13-17-7-4-3-5-8-17)21(26)23-18(12-25)14-29-15-19-9-6-10-30-19/h3-10,12,16,18,20H,11,13-15H2,1-2H3,(H,23,26)(H,24,27)