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

Systemtic Name: 3-azanyl-N-(4-methyl-1,3-oxazol-2-yl)-6-pyridin-4-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-methyloxazol-2-yl)-6-(4-pyridyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methyl-2-oxazolyl)-6-pyridin-4-yl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methyl-1,3-oxazol-2-yl)-6-pyridin-4-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methyloxazol-2-yl)-6-(4-pyridyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H12F3N5O2S MolecularWeight: 419.38039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=NC=C4)N

Isomeric SMILES

CC1=COC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=NC=C4)N

InChI

InChI=1S/C18H12F3N5O2S/c1-8-7-28-17(24-8)26-15(27)14-13(22)12-10(18(19,20)21)6-11(25-16(12)29-14)9-2-4-23-5-3-9/h2-7H,22H2,1H3,(H,24,26,27)