[3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-phenyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C21H13F3N2OS MolecularWeight: 398.40093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H13F3N2OS/c22-21(23,24)14-11-15(12-7-3-1-4-8-12)26-20-16(14)17(25)19(28-20)18(27)13-9-5-2-6-10-13/h1-11H,25H2