2-cyclopentylethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate

Systemtic Name: 2-cyclopentylethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate Openeye Name: 2-cyclopentylethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-ethoxy-2-thiophenyl)-oxomethyl]amino]carbamic acid 2-cyclopentylethyl ester IUPAC Name: 2-cyclopentylethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-ethoxythiophene-2-carbonyl)amino]carbamic acid 2-cyclopentylethyl ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NNC(=O)OCCC2CCCC2

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NNC(=O)OCCC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-2-20-12-8-10-22-13(12)14(18)16-17-15(19)21-9-7-11-5-3-4-6-11/h8,10-11H,2-7,9H2,1H3,(H,16,18)(H,17,19)