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(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-naphthalen-2-yl-methanone

(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-naphthalen-2-yl-methanone

Systemtic Name:(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-naphthalen-2-yl-methanone
Openeye Name:(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-naphthyl)methanone
CAS Name:(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-naphthalenyl)methanone
IUPAC Name:(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-naphthalen-2-ylmethanone
Traditional Name:(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-naphthyl)methanone
Formula: C20H19NOS
MolecularWeight: 321.43596
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4C=C3)SC=C2


Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=CC=CC=C4C=C3)SC=C2


InChI

InChI=1S/C20H19NOS/c1-2-18-17-10-12-23-19(17)9-11-21(18)20(22)16-8-7-14-5-3-4-6-15(14)13-16/h3-8,10,12-13,18H,2,9,11H2,1H3


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