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6-(cycloheptylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
6-(cycloheptylmethyl)-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)CC3CCCCCC3)C=CS2
Isomeric SMILES
CNC1C2=C(CCN(C1=O)CC3CCCCCC3)C=CS2
InChI
InChI=1S/C17H26N2OS/c1-18-15-16-14(9-11-21-16)8-10-19(17(15)20)12-13-6-4-2-3-5-7-13/h9,11,13,15,18H,2-8,10,12H2,1H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
- 6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one
- 3-cyclohexyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 3-cyclohexyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one
- 3-cyclohexyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
- 6-(cyclohexylmethyl)-8-(methylamino)-5,8-dihydro-4H-[1,3]thiazolo[4,5-d]azepin-7-one
