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N-cyclohexyl-2-[4-(cyclohexylcarbamoyl)phenyl]-1-benzothiophene-6-carboxamide
N-cyclohexyl-2-[4-(cyclohexylcarbamoyl)phenyl]-1-benzothiophene-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)C(=O)NC5CCCCC5
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)C3=CC4=C(S3)C=C(C=C4)C(=O)NC5CCCCC5
InChI
InChI=1S/C28H32N2O2S/c31-27(29-23-7-3-1-4-8-23)20-13-11-19(12-14-20)25-17-21-15-16-22(18-26(21)33-25)28(32)30-24-9-5-2-6-10-24/h11-18,23-24H,1-10H2,(H,29,31)(H,30,32)
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
- 9-azanyl-5,8-bis(oxidanyl)-6,7,8,10-tetrahydro-5H-acridin-3-one
- [2-(4-butylsulfonylphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethyl)phenyl]methanone
- 1,2,3,4-tetrahydroacridine-1,3-diol
- 9-azanyl-5-(trifluoromethyl)-3,4-dihydro-2H-acridin-1-one
- (9-azanyl-1-oxidanylidene-3,4-dihydro-2H-acridin-3-yl) ethanoate
- 1,2,3,4-tetrahydroacridine-1,4-diol
- 9-(phenethylamino)-1,2,3,4-tetrahydroacridine-1,4-diol
- 2-azanyl-3-(3-oxidanylidenecyclohexen-1-yl)benzenecarbonitrile
- 9-azanyl-8-methyl-1,2,3,4-tetrahydroacridine-1,4-diol
- N-propan-2-yl-2-[4-(propan-2-ylcarbamoyl)phenyl]-1-benzothiophene-6-carboxamide
