3-azanyl-N-(5-bromanyl-1,3-benzothiazol-2-yl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-1,3-benzothiazol-2-yl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-bromo-1,3-benzothiazol-2-yl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-bromo-1,3-benzothiazol-2-yl)-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-bromo-1,3-benzothiazol-2-yl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-bromo-1,3-benzothiazol-2-yl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H10BrF3N4OS2 MolecularWeight: 487.31671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=NC4=C(S3)C=CC(=C4)Br)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=NC4=C(S3)C=CC(=C4)Br)N

InChI

InChI=1S/C17H10BrF3N4OS2/c1-6-4-8(17(19,20)21)11-12(22)13(28-15(11)23-6)14(26)25-16-24-9-5-7(18)2-3-10(9)27-16/h2-5H,22H2,1H3,(H,24,25,26)