4-azanyl-5-(4-methoxyphenyl)carbonyl-2-[[3-(trifluoromethyl)phenyl]amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-[[3-(trifluoromethyl)phenyl]amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-[3-(trifluoromethyl)anilino]thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-[3-(trifluoromethyl)anilino]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-[3-(trifluoromethyl)anilino]thiophene-3-carbonitrile Traditional Name: 4-amino-5-p-anisoyl-2-[3-(trifluoromethyl)anilino]thiophene-3-carbonitrile Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC(=C3)C(F)(F)F)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC(=C3)C(F)(F)F)C#N)N

InChI

InChI=1S/C20H14F3N3O2S/c1-28-14-7-5-11(6-8-14)17(27)18-16(25)15(10-24)19(29-18)26-13-4-2-3-12(9-13)20(21,22)23/h2-9,26H,25H2,1H3