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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)C)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)C)N

InChI

InChI=1S/C17H18N4OS/c1-3-4-11-6-7-12-14(18)15(23-17(12)20-11)16(22)21-13-8-5-10(2)9-19-13/h5-9H,3-4,18H2,1-2H3,(H,19,21,22)