[1-(phenylmethyl)imidazol-2-yl]methyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate

Systemtic Name: [1-(phenylmethyl)imidazol-2-yl]methyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate Openeye Name: (1-benzylimidazol-2-yl)methyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-ethoxy-2-thiophenyl)-oxomethyl]amino]carbamic acid [1-(phenylmethyl)-2-imidazolyl]methyl ester IUPAC Name: (1-benzylimidazol-2-yl)methyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-ethoxythiophene-2-carbonyl)amino]carbamic acid (1-benzylimidazol-2-yl)methyl ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NNC(=O)OCC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NNC(=O)OCC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-2-26-15-8-11-28-17(15)18(24)21-22-19(25)27-13-16-20-9-10-23(16)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,21,24)(H,22,25)