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

Systemtic Name: 3-azanyl-6-(4-ethanimidoylpiperazin-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-ethanimidoylpiperazin-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-(1-iminoethyl)-1-piperazinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-ethanimidoylpiperazin-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-(4-acetimidoylpiperazino)-3-amino-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCN(CC3)C(=N)C

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCN(CC3)C(=N)C

InChI

InChI=1S/C17H24N6OS/c1-3-4-11-9-12(23-7-5-22(6-8-23)10(2)18)21-17-13(11)14(19)15(25-17)16(20)24/h9,18H,3-8,19H2,1-2H3,(H2,20,24)