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

Systemtic Name: methyl N-[2-[2-(4-ethylphenyl)ethanoylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[[2-(4-ethylphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-(4-ethylphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[2-(4-ethylphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[2-(4-ethylphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NC(=O)OC

InChI

InChI=1S/C19H22N2O4S/c1-5-13-6-8-14(9-7-13)10-15(22)20-18-16(11(2)12(3)26-18)17(23)21-19(24)25-4/h6-9H,5,10H2,1-4H3,(H,20,22)(H,21,23,24)