N-(2-hydroxyethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SCC(=O)NCCO
Isomeric SMILES
C1=CN=C(N=C1)SCC(=O)NCCO
InChI
InChI=1S/C8H11N3O2S/c12-5-4-9-7(13)6-14-8-10-2-1-3-11-8/h1-3,12H,4-6H2,(H,9,13)
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-(4-nitrophenyl)-4-[[4-[[4-[(4-nitrophenyl)sulfamoyl]phenyl]amino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]benzenesulfonamide
- N-(2-diethylaminoethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]octanamide
- N-(2-methylbutyl)-2-[1-oxidanylidene-8-(4-pentylphenyl)carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2,4-bis(chloranyl)-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 3,4-bis(chloranyl)-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 3-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 2-[(2-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 8-(2-methoxyethanoyl)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 3-fluoranyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-[(4-bromophenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
