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

Systemtic Name: ethyl 2-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(cyclopropylcarbamoyl)anilino]acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(cyclopropylcarbamoyl)anilino]acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(cyclopropylcarbamoyl)anilino]acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-3-14-11-16(21(27)28-4-2)20(29-14)24-18(25)12-22-17-8-6-5-7-15(17)19(26)23-13-9-10-13/h5-8,11,13,22H,3-4,9-10,12H2,1-2H3,(H,23,26)(H,24,25)