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

Systemtic Name: 6-(4-aminocarbonyl-1,4-diazepan-1-yl)-3-azanyl-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-carbamoyl-1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-carbamoyl-1,4-diazepan-1-yl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-carbamoyl-1,4-diazepan-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-carbamoyl-1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H24N6O2S MolecularWeight: 376.47646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCCN(CC3)C(=O)N

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCCN(CC3)C(=O)N

InChI

InChI=1S/C17H24N6O2S/c1-2-4-10-9-11(22-5-3-6-23(8-7-22)17(20)25)21-16-12(10)13(18)14(26-16)15(19)24/h9H,2-8,18H2,1H3,(H2,19,24)(H2,20,25)