(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(4-oxidanylidene-1-thiophen-2-yl-nonan-5-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(4-oxidanylidene-1-thiophen-2-yl-nonan-5-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-butyl-2-oxo-5-(2-thienyl)pentyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[(4-oxo-1-thiophen-2-ylnonan-5-yl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[(4-oxo-1-thiophen-2-ylnonan-5-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[1-butyl-2-keto-5-(2-thienyl)pentyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H38N2O4S MolecularWeight: 486.66662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CCCC1=CC=CS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)CCCC1=CC=CS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38N2O4S/c1-4-5-15-23(25(30)16-9-13-22-14-10-17-34-22)28-26(31)24(18-20(2)3)29-27(32)33-19-21-11-7-6-8-12-21/h6-8,10-12,14,17,20,23-24H,4-5,9,13,15-16,18-19H2,1-3H3,(H,28,31)(H,29,32)