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

Systemtic Name: methyl N-[2-[(3,4-dimethylphenyl)carbonylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC(=O)OC)C

InChI

InChI=1S/C18H20N2O4S/c1-9-6-7-13(8-10(9)2)15(21)19-17-14(11(3)12(4)25-17)16(22)20-18(23)24-5/h6-8H,1-5H3,(H,19,21)(H,20,22,23)