4-(phenylmethyl)-1-(4-thiophen-2-ylbutanoyl)-1,4-diazepan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)CCCC3=CC=CS3
Isomeric SMILES
C1CN(CCN(C1=O)CC2=CC=CC=C2)C(=O)CCCC3=CC=CS3
InChI
InChI=1S/C20H24N2O2S/c23-19(10-4-8-18-9-5-15-25-18)21-12-11-20(24)22(14-13-21)16-17-6-2-1-3-7-17/h1-3,5-7,9,15H,4,8,10-14,16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-7-oxidanylidene-9-(2-thiophen-2-ylethoxy)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(3-methoxypropyl)pyrazole-4-carboxamide
- (5S)-5-[3-[(1S,4R)-3-azabicyclo[2.2.1]heptan-3-yl]-3-oxidanylidene-propyl]-5-(thiophen-2-ylmethyl)pyrrolidin-2-one
- N-[[5-[[(2R)-oxolan-2-yl]methylsulfanyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]cyclohexanecarboxamide
- 4-[(2-fluorophenyl)methyl]-1-[3-(furan-2-yl)phenyl]carbonyl-1,4-diazepan-5-one
- N-[2-[7-[(4-ethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]furan-2-carboxamide
- (3R)-N-[(1R)-1-[7-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]-2-methyl-propyl]oxolane-3-carboxamide
- [2-[[(1R)-2-(4-fluorophenyl)-1-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- (3R)-N-[(1R)-1-[7-[(3-methoxyphenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]-2-methyl-propyl]oxolane-3-carboxamide
- 2-(dimethylamino)-N-[(1R)-2-(4-fluorophenyl)-1-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]ethyl]-N-methyl-ethanamide
