2-methoxy-4-methylsulfanyl-N-[(1-phenylcyclopropyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)SC)C(=O)NCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)SC)C(=O)NCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO2S/c1-22-17-12-15(23-2)8-9-16(17)18(21)20-13-19(10-11-19)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,21)
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-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
- N-[2-(3-methylphenoxy)ethyl]-3-methylsulfonyl-benzamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methoxyphenyl)propanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide
- N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- 4-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butan-1-one
- 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methylsulfanyl-1H-pyrimidin-4-one
- 2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-naphthalen-2-yl-ethanamide
- 2-(4-bromophenyl)sulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(3-nitrophenyl)ethanamide
