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6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name:6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
Openeye Name:6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
CAS Name:6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
IUPAC Name:6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
Traditional Name:6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one
Formula: C15H22N2OS
MolecularWeight: 278.41298
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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3CCCCC3)C=CS2


Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3CCCCC3)C=CS2


InChI

InChI=1S/C15H22N2OS/c1-16-13-14-11(8-10-19-14)7-9-17(15(13)18)12-5-3-2-4-6-12/h8,10,12-13,16H,2-7,9H2,1H3


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