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

Systemtic Name: N-tert-butyl-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: N-tert-butyl-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide CAS Name: N-tert-butyl-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)-4-piperidinecarboxamide IUPAC Name: N-tert-butyl-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-tert-butyl-1-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)isonipecotamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCN(CC1)C2=CC(=NC3=C2SCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C1CCN(CC1)C2=CC(=NC3=C2SCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3OS/c1-23(2,3)25-22(27)17-9-12-26(13-10-17)20-15-19(16-7-5-4-6-8-16)24-18-11-14-28-21(18)20/h4-8,15,17H,9-14H2,1-3H3,(H,25,27)