ethyl N-[2-[2-(4-ethoxyphenyl)ethanoylamino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: ethyl N-[2-[2-(4-ethoxyphenyl)ethanoylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(2-p-phenetylacetyl)amino]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)NC(=O)OCC

InChI

InChI=1S/C18H20N2O5S/c1-3-24-13-7-5-12(6-8-13)11-15(21)19-17-14(9-10-26-17)16(22)20-18(23)25-4-2/h5-10H,3-4,11H2,1-2H3,(H,19,21)(H,20,22,23)