4-azanyl-N-(1,3-thiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NC(=O)CCCN
Isomeric SMILES
C1=CSC(=N1)NC(=O)CCCN
InChI
InChI=1S/C7H11N3OS/c8-3-1-2-6(11)10-7-9-4-5-12-7/h4-5H,1-3,8H2,(H,9,10,11)
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
- 2-(pyridin-2-ylamino)pyridine-3-carbonitrile
- 3-carbamothioyl-N-(2-diethylaminoethyl)benzamide
- 4-(cyclopropylsulfamoyl)benzenecarbothioamide
- N-(4-bromanyl-2-methyl-phenyl)-2-(2-fluorophenyl)ethanamide
- 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzoic acid
- 6-azanyl-N-(3-ethylphenyl)hexanamide
- 1-methyl-5-(sulfamoylamino)pyrazole-4-carboxylic acid
- 2-(4-methylphenoxy)pyridine-4-carboximidamide
- 2-[(2-chloranylphenoxy)methyl]benzenecarboximidamide
- 3-cyano-N-(1,3-thiazol-2-yl)benzenesulfonamide
