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6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1C2=C(CCN(C1=O)CC3CCCCC3)C=CS2
Isomeric SMILES
CNC1C2=C(CCN(C1=O)CC3CCCCC3)C=CS2
InChI
InChI=1S/C16H24N2OS/c1-17-14-15-13(8-10-20-15)7-9-18(16(14)19)11-12-5-3-2-4-6-12/h8,10,12,14,17H,2-7,9,11H2,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 6-cyclopentyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
- 3-cyclopentyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 3-cyclopentyl-2,2-dimethyl-5-(methylamino)-1,5-dihydro-3-benzazepin-4-one
- 3-cyclopentyl-2-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one
- 3-cyclopentyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 6-(cyclopentylmethyl)-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
