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

Systemtic Name: 6-[4-(aminocarbamoyl)piperazin-1-yl]-3-azanyl-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-(hydrazinecarbonyl)piperazin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-(hydrazinecarbonyl)-1-piperazinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-(hydrazinecarbonyl)piperazin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-carbazoylpiperazino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H23N7O2S MolecularWeight: 377.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N7O2S/c1-2-3-9-8-10(22-4-6-23(7-5-22)16(25)21-19)20-15-11(9)12(17)13(26-15)14(18)24/h8H,2-7,17,19H2,1H3,(H2,18,24)(H,21,25)