ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[1-cyclopropylethyl(methyl)amino]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[1-cyclopropylethyl(methyl)carbamoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)N(C)C(C)C2CC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)N(C)C(C)C2CC2

InChI

InChI=1S/C16H24N2O3S/c1-6-21-15(19)13-9(2)11(4)22-14(13)17-16(20)18(5)10(3)12-7-8-12/h10,12H,6-8H2,1-5H3,(H,17,20)