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

Systemtic Name: ethyl N-[2-[(3-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[(3-methoxybenzoyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(3-methoxybenzoyl)amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[2-(m-anisoylamino)-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O5S/c1-5-25-18(23)20-16(22)14-10(2)11(3)26-17(14)19-15(21)12-7-6-8-13(9-12)24-4/h6-9H,5H2,1-4H3,(H,19,21)(H,20,22,23)