ethyl 2-[[2-benzamido-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]amino]-5-ethyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-benzamido-1,1,1-tris(fluoranyl)-3-methoxy-3-oxidanylidene-propan-2-yl]amino]-5-ethyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(1-benzamido-2,2,2-trifluoro-1-methoxycarbonyl-ethyl)amino]-5-ethyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(2-benzamido-1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)amino]-5-ethyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-benzamido-1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)amino]-5-ethyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(1-benzamido-1-carbomethoxy-2,2,2-trifluoro-ethyl)amino]-5-ethyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H25F3N2O5S MolecularWeight: 534.54731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(C(=O)OC)(C(F)(F)F)NC(=O)C2=CC=CC=C2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(S1)NC(C(=O)OC)(C(F)(F)F)NC(=O)C2=CC=CC=C2)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C26H25F3N2O5S/c1-4-18-19(16-12-8-6-9-13-16)20(23(33)36-5-2)22(37-18)31-25(24(34)35-3,26(27,28)29)30-21(32)17-14-10-7-11-15-17/h6-15,31H,4-5H2,1-3H3,(H,30,32)