N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]naphthalene-1-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]naphthalene-1-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]naphthalene-1-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1-naphthamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1=CC=CC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H22N2OS/c1-15(23-11-9-20-17(14-23)10-12-25-20)13-22-21(24)19-8-4-6-16-5-2-3-7-18(16)19/h2-8,10,12,15H,9,11,13-14H2,1H3,(H,22,24)