ethyl 2-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(cyclopropylcarbamoyl)anilino]acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(cyclopropylcarbamoyl)anilino]acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)C(=O)OCC)C

InChI

InChI=1S/C22H27N3O4S/c1-4-17-13(3)19(22(28)29-5-2)21(30-17)25-18(26)12-23-16-9-7-6-8-15(16)20(27)24-14-10-11-14/h6-9,14,23H,4-5,10-12H2,1-3H3,(H,24,27)(H,25,26)