(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-thienyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c26-22(24-14-13-20-12-7-15-29-20)21(16-18-8-3-1-4-9-18)25-23(27)28-17-19-10-5-2-6-11-19/h1-12,15,21H,13-14,16-17H2,(H,24,26)(H,25,27)