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

Systemtic Name: ethyl 2-[2-[[4-(dimethylcarbamoyl)phenyl]amino]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(dimethylcarbamoyl)anilino]acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[dimethylamino(oxo)methyl]anilino]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(dimethylcarbamoyl)anilino]acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(dimethylcarbamoyl)anilino]acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C)C(=O)OCC

InChI

InChI=1S/C20H25N3O4S/c1-5-15-11-16(20(26)27-6-2)18(28-15)22-17(24)12-21-14-9-7-13(8-10-14)19(25)23(3)4/h7-11,21H,5-6,12H2,1-4H3,(H,22,24)