ethyl 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-diisopropylanilino)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2,6-di(propan-2-yl)anilino]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-diisopropylanilino)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CNC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CNC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C27H32N2O3S/c1-6-32-27(31)24-22(19-11-8-7-9-12-19)16-33-26(24)29-23(30)15-28-25-20(17(2)3)13-10-14-21(25)18(4)5/h7-14,16-18,28H,6,15H2,1-5H3,(H,29,30)