N-(2-azanylethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide CAS Name: N-(2-aminoethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)-4-piperidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)isonipecotamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN)C2=CC(=NC3=C2SCC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCN)C2=CC(=NC3=C2SCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4OS/c22-9-10-23-21(26)16-6-11-25(12-7-16)19-14-18(15-4-2-1-3-5-15)24-17-8-13-27-20(17)19/h1-5,14,16H,6-13,22H2,(H,23,26)