(E)-5-(cyclopropylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCC(CCCC(=O)NC1=NN=CS1)NC2CC2
Isomeric SMILES
CCCCCCCC/C=C/CCCC(CCCC(=O)NC1=NN=CS1)NC2CC2
InChI
InChI=1S/C23H40N4OS/c1-2-3-4-5-6-7-8-9-10-11-12-14-20(25-21-17-18-21)15-13-16-22(28)26-23-27-24-19-29-23/h9-10,19-21,25H,2-8,11-18H2,1H3,(H,26,27,28)/b10-9+
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
- 4-bromanyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-(1,3,4-thiadiazol-2-yl)benzamide
- 3-(furan-2-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- 3-(pyridin-3-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- 4-[(3,4-dichlorophenyl)methylamino]-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- N-azanyl-N-(4-methoxyphenyl)sulfamate
- azanyl-(4-methoxyphenyl)sulfamic acid
- 11-ethyl-3-methoxy-5,6,9,10,11,11a-hexahydronaphtho[2,1-a]quinolizin-8-one
- 1-(4-aminophenyl)-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one
- 5-(3,3-diphenylpropylamino)-2,4-bis(fluoranyl)-3-(1,3,4-thiadiazol-2-yl)benzamide
- 3-(cyclohexylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide
