N'-(2-azanylethanoyl)-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carbohydrazide

Systemtic Name: N'-(2-azanylethanoyl)-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carbohydrazide Openeye Name: N'-(2-aminoacetyl)-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carbohydrazide CAS Name: N'-(2-amino-1-oxoethyl)-1-(5-phenyl-7-thieno[3,2-b]pyridinyl)-4-piperidinecarbohydrazide IUPAC Name: N'-(2-aminoacetyl)-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carbohydrazide Traditional Name: N'-glycyl-1-(5-phenylthieno[3,2-b]pyridin-7-yl)isonipecotohydrazide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CN)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CN)C2=CC(=NC3=C2SC=C3)C4=CC=CC=C4

InChI

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