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

Systemtic Name: 3-azanyl-6-[4-(2-azanylethanoyl)piperazin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-(2-aminoacetyl)piperazin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-(2-aminoacetyl)piperazin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-glycylpiperazino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H24N6O2S MolecularWeight: 376.47646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O2S/c1-2-3-10-8-11(22-4-6-23(7-5-22)12(24)9-18)21-17-13(10)14(19)15(26-17)16(20)25/h8H,2-7,9,18-19H2,1H3,(H2,20,25)