N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCCCC3)OC
InChI
InChI=1S/C21H28N2O3S/c1-25-19-8-7-16(13-20(19)26-2)21(24)22-14-18(17-9-12-27-15-17)23-10-5-3-4-6-11-23/h7-9,12-13,15,18H,3-6,10-11,14H2,1-2H3,(H,22,24)
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
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-2,4,6-trimethyl-benzamide
- N-[2-(azepan-1-yl)-2-thiophen-3-yl-ethyl]-1,3-benzodioxole-5-carboxamide
- 2-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-4-fluoranyl-benzamide
- 2-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5-methoxy-benzamide
- 5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2-nitro-benzamide
- 2-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-5-nitro-benzamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]cyclohexanecarboxamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2-ethyl-butanamide
- 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]urea
