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

Systemtic Name: 3-azanyl-6-(4-ethanoyl-1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 6-(4-acetyl-1,4-diazepan-1-yl)-3-amino-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 6-(4-acetyl-1,4-diazepan-1-yl)-3-amino-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 6-(4-acetyl-1,4-diazepan-1-yl)-3-amino-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-(4-acetyl-1,4-diazepan-1-yl)-3-amino-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2S/c1-3-5-12-10-13(23-7-4-6-22(8-9-23)11(2)24)21-18-14(12)15(19)16(26-18)17(20)25/h10H,3-9,19H2,1-2H3,(H2,20,25)