3-azanyl-N-(5-methylpyridin-2-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methylpyridin-2-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-isopropyl-N-(5-methyl-2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-2-pyridinyl)-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methylpyridin-2-yl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isopropyl-N-(5-methyl-2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C(C)C)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C(C)C)N

InChI

InChI=1S/C17H18N4OS/c1-9(2)12-6-5-11-14(18)15(23-17(11)20-12)16(22)21-13-7-4-10(3)8-19-13/h4-9H,18H2,1-3H3,(H,19,21,22)