3-azanyl-6-(1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,4-diazepan-1-yl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,4-diazepan-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCCNCC3

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCCNCC3

InChI

InChI=1S/C16H23N5OS/c1-2-4-10-9-11(21-7-3-5-19-6-8-21)20-16-12(10)13(17)14(23-16)15(18)22/h9,19H,2-8,17H2,1H3,(H2,18,22)