methyl N-[2-[(4-ethanoylphenyl)carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[(4-ethanoylphenyl)carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[(4-acetylbenzoyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[(4-acetylphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(4-acetylbenzoyl)amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(4-acetylbenzoyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC(=O)OC)NC(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC(=O)OC)NC(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H18N2O5S/c1-9-11(3)26-17(14(9)16(23)20-18(24)25-4)19-15(22)13-7-5-12(6-8-13)10(2)21/h5-8H,1-4H3,(H,19,22)(H,20,23,24)