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5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name:5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Openeye Name:5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC Name:5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Formula: C16H17NOS2
MolecularWeight: 303.44228
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(S3)CCC4)SC=C2


Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC4=C(S3)CCC4)SC=C2


InChI

InChI=1S/C16H17NOS2/c1-10-12-6-8-19-14(12)5-7-17(10)16(18)15-9-11-3-2-4-13(11)20-15/h6,8-10H,2-5,7H2,1H3


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