4-azanyl-5-(2,2-dimethylpropanoyl)-2-[[3-(trifluoromethyl)phenyl]amino]thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(2,2-dimethylpropanoyl)-2-[[3-(trifluoromethyl)phenyl]amino]thiophene-3-carbonitrile Openeye Name: 4-amino-5-(2,2-dimethylpropanoyl)-2-[3-(trifluoromethyl)anilino]thiophene-3-carbonitrile CAS Name: 4-amino-5-(2,2-dimethyl-1-oxopropyl)-2-[3-(trifluoromethyl)anilino]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(2,2-dimethylpropanoyl)-2-[3-(trifluoromethyl)anilino]thiophene-3-carbonitrile Traditional Name: 4-amino-5-pivaloyl-2-[3-(trifluoromethyl)anilino]thiophene-3-carbonitrile Formula: C17H16F3N3OS MolecularWeight: 367.38865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=C(S1)NC2=CC=CC(=C2)C(F)(F)F)C#N)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=C(S1)NC2=CC=CC(=C2)C(F)(F)F)C#N)N

InChI

InChI=1S/C17H16F3N3OS/c1-16(2,3)14(24)13-12(22)11(8-21)15(25-13)23-10-6-4-5-9(7-10)17(18,19)20/h4-7,23H,22H2,1-3H3