5-azanyl-2-[1-(7-methoxynaphthalen-1-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]thiophen-3-one

Systemtic Name: 5-azanyl-2-[1-(7-methoxynaphthalen-1-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]thiophen-3-one Openeye Name: 5-amino-2-[1-(7-methoxy-1-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]thiophen-3-one CAS Name: 5-amino-2-[1-(7-methoxy-1-naphthalenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3-thiophenone IUPAC Name: 5-amino-2-[1-(7-methoxynaphthalen-1-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]thiophen-3-one Traditional Name: 5-amino-2-[1-(7-methoxy-1-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]thiophen-3-one Formula: C24H20F3NO2S MolecularWeight: 443.48131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)C(=C(S1)N)C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C1C(=O)C(=C(S1)N)C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H20F3NO2S/c1-13(18-8-4-5-14-9-10-17(30-2)12-19(14)18)22-21(29)20(23(28)31-22)15-6-3-7-16(11-15)24(25,26)27/h3-13,22H,28H2,1-2H3