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

Systemtic Name: ethyl N-[2-[(3,4-dimethylphenyl)carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[(3,4-dimethylbenzoyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(3,4-dimethylbenzoyl)amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(3,4-dimethylbenzoyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-6-25-19(24)21-17(23)15-12(4)13(5)26-18(15)20-16(22)14-8-7-10(2)11(3)9-14/h7-9H,6H2,1-5H3,(H,20,22)(H,21,23,24)