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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(2-thienylmethylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(2-thenylamino)ethyl]carbamic acid benzyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-21(23-15-19-12-7-13-28-19)20(14-17-8-3-1-4-9-17)24-22(26)27-16-18-10-5-2-6-11-18/h1-13,20H,14-16H2,(H,23,25)(H,24,26)