(3-fluoranyl-4-methoxy-phenyl)methyl 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C23H20FNO4S MolecularWeight: 425.472603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4)F

InChI

InChI=1S/C23H20FNO4S/c1-28-19-10-7-14(11-18(19)24)12-29-23(27)20-17(15-5-3-2-4-6-15)13-30-22(20)25-21(26)16-8-9-16/h2-7,10-11,13,16H,8-9,12H2,1H3,(H,25,26)