2-[2-[1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidin-4-yl]carbonylhydrazinyl]ethanamide

Systemtic Name: 2-[2-[1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidin-4-yl]carbonylhydrazinyl]ethanamide Openeye Name: 2-[2-[1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carbonyl]hydrazino]acetamide CAS Name: 2-[[oxo-[1-(5-phenyl-7-thieno[3,2-b]pyridinyl)-4-piperidinyl]methyl]hydrazo]acetamide IUPAC Name: 2-[2-[1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carbonyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[1-(5-phenylthieno[3,2-b]pyridin-7-yl)isonipecotoyl]hydrazino]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNCC(=O)N)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NNCC(=O)N)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S/c22-19(27)13-23-25-21(28)15-6-9-26(10-7-15)18-12-17(14-4-2-1-3-5-14)24-16-8-11-29-20(16)18/h1-5,8,11-12,15,23H,6-7,9-10,13H2,(H2,22,27)(H,25,28)