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N-cyclopentyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide
N-cyclopentyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3CCCC3
InChI
InChI=1S/C16H21N3OS/c1-10-7-8-13-14(9-10)19-16(18-13)21-11(2)15(20)17-12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H,17,20)(H,18,19)
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
- propyl 6-chloranyl-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanoate
- butyl 6-chloranyl-2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexanoate
- ethyl 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3,6-bis(chloranyl)-N-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-1-benzothiophene-2-carboxamide
- propan-2-yl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- propyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- butyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- 1-(3-morpholin-4-ylpropyl)-3-[6-(3-morpholin-4-ylpropylcarbamoylamino)hexyl]urea
- 2-azanyl-5-[[3-chloranyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
- 3-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1-piperidin-1-yl-propan-1-one
