N-cyclopentyl-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
CC(C(=O)NC1CCCC1)N2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C15H18N2O2S/c1-10(14(18)16-11-6-2-3-7-11)17-15(19)12-8-4-5-9-13(12)20-17/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)
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-(3-methylpiperidin-1-yl)pyridazino[6,1-b]quinazolin-10-one
- 3-methyl-4-(3-methylphenyl)-N-phenyl-piperazine-1-carboxamide
- methyl N'-(phenylmethyl)-N-(5-phenyl-1H-pyrazol-3-yl)carbamimidothioate
- N-(1,2-benzoxazol-3-yl)-2,2-dimethyl-propanamide
- [7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] benzoate
- 1-(3,4-dichlorophenyl)-3-(2-methylsulfinylethyl)urea
- 1-[[5-[(2,4-dichlorophenyl)methyl]-3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]-3,3-dimethyl-butan-2-one
- 1-(4-ethylphenyl)-3-[5-[ethyl(phenyl)amino]-1,3,4-thiadiazol-2-yl]urea
- N-(1-adamantyl)-1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- N-(2-ethylphenyl)-4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanamide
