[2-azanyl-5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenyl-methanone Openeye Name: [2-amino-5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-3-thienyl]-phenyl-methanone CAS Name: [2-amino-5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-3-thiophenyl]-phenylmethanone IUPAC Name: [2-amino-5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenylmethanone Traditional Name: [2-amino-5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-3-thienyl]-phenyl-methanone Formula: C25H18F3NO2S MolecularWeight: 453.47613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(S2)N)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(S2)N)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H18F3NO2S/c1-31-19-12-10-16(11-13-19)23-20(17-8-5-9-18(14-17)25(26,27)28)21(24(29)32-23)22(30)15-6-3-2-4-7-15/h2-14H,29H2,1H3