3-azanyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C#N)N)OC

InChI

InChI=1S/C17H12F3N3O2S/c1-24-11-4-3-8(5-12(11)25-2)10-6-9(17(18,19)20)14-15(22)13(7-21)26-16(14)23-10/h3-6H,22H2,1-2H3