3-azanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-fluorophenyl)thiazol-2-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(4-fluorophenyl)-2-thiazolyl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-fluorophenyl)thiazol-2-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H13FN4OS2 MolecularWeight: 384.450423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C18H13FN4OS2/c1-9-2-7-12-14(20)15(26-17(12)21-9)16(24)23-18-22-13(8-25-18)10-3-5-11(19)6-4-10/h2-8H,20H2,1H3,(H,22,23,24)