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

Systemtic Name: methyl N-[2-[(3,4-dimethoxyphenyl)carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[4,5-dimethyl-2-(veratroylamino)thiophene-3-carbonyl]carbamic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-9-10(2)27-17(14(9)16(22)20-18(23)26-5)19-15(21)11-6-7-12(24-3)13(8-11)25-4/h6-8H,1-5H3,(H,19,21)(H,20,22,23)