2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-ethoxy-2-thiophenyl)-oxomethyl]amino]carbamic acid 2-(2-methyl-5-nitro-1-imidazolyl)ethyl ester IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-ethoxythiophene-2-carbonyl)amino]carbamic acid 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ester Formula: C14H17N5O6S MolecularWeight: 383.37968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NNC(=O)OCCN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NNC(=O)OCCN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H17N5O6S/c1-3-24-10-4-7-26-12(10)13(20)16-17-14(21)25-6-5-18-9(2)15-8-11(18)19(22)23/h4,7-8H,3,5-6H2,1-2H3,(H,16,20)(H,17,21)