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4-[(4-methoxyphenyl)methyl]-1-[(5-methylthiophen-2-yl)methyl]-1,4-diazepan-5-one
4-[(4-methoxyphenyl)methyl]-1-[(5-methylthiophen-2-yl)methyl]-1,4-diazepan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CN2CCC(=O)N(CC2)CC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(S1)CN2CCC(=O)N(CC2)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C19H24N2O2S/c1-15-3-8-18(24-15)14-20-10-9-19(22)21(12-11-20)13-16-4-6-17(23-2)7-5-16/h3-8H,9-14H2,1-2H3
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
- 2-[[3-chloranyl-4-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]oxy-phenyl]carbonylamino]ethyl-dimethyl-azanium
- 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide
- (3S)-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]-3-oxidanyl-3-(thiomorpholin-4-ium-4-ylmethyl)piperidin-2-one
- 2-(2,5-dimethoxyphenyl)-N-[2-[4-methyl-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]ethyl]ethanamide
- 10-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-9-methoxy-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-7-one
- 10-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-9-methoxy-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepin-7-one
- 1-(2-phenylethanoyl)-4-(phenylmethyl)-1,4-diazepan-5-one
- (2-methyl-1-benzothiophen-3-yl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
- [5-(2-chloranylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl-(cyclohexylmethyl)-methyl-azanium
- N-[[5-(2-chloranylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-1-cyclohexyl-N-methyl-methanamine
