N-[2-(azepan-1-yl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-(4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-nipecotamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

InChI

InChI=1S/C21H30N4OS/c26-21(23-10-14-24-11-3-1-2-4-12-24)17-6-5-13-25(16-17)20-18-8-15-27-19(18)7-9-22-20/h7-9,15,17H,1-6,10-14,16H2,(H,23,26)