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

Systemtic Name: 3-azanyl-6-(4-methyl-1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methyl-1,4-diazepan-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5OS/c1-3-5-11-10-12(22-7-4-6-21(2)8-9-22)20-17-13(11)14(18)15(24-17)16(19)23/h10H,3-9,18H2,1-2H3,(H2,19,23)