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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanylidene-3-(thiophen-3-ylmethylsulfanyl)propan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-formyl-2-(3-thienylmethylsulfanyl)ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-3-(3-thiophenylmethylthio)propan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[1-oxo-3-(thiophen-3-ylmethylsulfanyl)propan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[1-formyl-2-(3-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=CSC=C1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CSCC1=CSC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

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