N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CSCCNC=O
Isomeric SMILES
CC1=C(N=CN1)CSCCNC=O
InChI
InChI=1S/C8H13N3OS/c1-7-8(11-5-10-7)4-13-3-2-9-6-12/h5-6H,2-4H2,1H3,(H,9,12)(H,10,11)
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
- 3-(aminomethyl)-4-cyclohexyl-butanoic acid
- (2R)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[2-[[(2R)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 2-[(4-methyl-2-nitro-phenyl)amino]ethanol
- 2-methylspiro[1,2-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-3-one
- 2-[(3-aminophenyl)-(2-hydroxyethyl)amino]ethanol
- ethyl 4-methylsulfanylbenzoate
- N-(2-cyclohexylethyl)-4,5-dihydro-1,3-oxazol-2-amine
- indazole-2-carboximidamide
- tin(2+) bromide
- N-[N'-[3-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(dimethylamino)phosphanyl]oxy-3-(2-methoxyethoxy)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-ynyl]-N-(3-cyanopropanoyl)carbamimidoyl]-3-cyano-propanamide
