(phenylmethyl) N-aminocarbonyl-N-[2-[5-(2-phenylmethoxyethyl)thiophen-2-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-aminocarbonyl-N-[2-[5-(2-phenylmethoxyethyl)thiophen-2-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[5-(2-benzyloxyethyl)-2-thienyl]ethyl]-N-carbamoyl-carbamate CAS Name: N-carbamoyl-N-[2-[5-(2-phenylmethoxyethyl)-2-thiophenyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-carbamoyl-N-[2-[5-(2-phenylmethoxyethyl)thiophen-2-yl]ethyl]carbamate Traditional Name: N-[2-[5-(2-benzoxyethyl)-2-thienyl]ethyl]-N-carbamoyl-carbamic acid benzyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CC=C(S2)CCN(C(=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CC=C(S2)CCN(C(=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c25-23(27)26(24(28)30-18-20-9-5-2-6-10-20)15-13-21-11-12-22(31-21)14-16-29-17-19-7-3-1-4-8-19/h1-12H,13-18H2,(H2,25,27)