N-[(4-octoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3
InChI
InChI=1S/C23H27N3O3S/c1-2-3-4-5-6-7-14-28-19-10-8-18(9-11-19)25-23(30)26-22(27)21-15-17-16-24-13-12-20(17)29-21/h8-13,15-16H,2-7,14H2,1H3,(H2,25,26,27,30)
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
- 2,6-bis(2-diethylaminoethyloxy)-10H-acridin-9-one
- 1-(3-methylphenyl)-3-[1-(3-phenoxypropyl)piperidin-4-yl]imidazo[1,5-a]pyridine
- N-[[(3S,6R)-3-tert-butyl-2,5-bis(oxidanylidene)-1,4-diazacyclononadec-6-yl]methyl]-N-oxidanyl-methanamide
- 3-ethoxy-2,2-dimethyl-1-(4-nitrophenyl)-3-tri(propan-2-yl)silyloxy-propan-1-ol
- (phenylmethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-piperidine-1-carboxylate
- 3-(4-chlorophenyl)-5-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-1,3,5-oxadiazinan-4-one
- methyl 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoate
- N-(2-phenanthridin-5-ium-5-ylethyl)propan-2-amine bromide hydrobromide
- N-(2-phenanthridin-5-ium-5-ylethyl)propan-2-amine
- (1R,3R,4S,5R,6R)-4-azanyl-3-[(3,4-dichlorophenyl)methylsulfonyl]-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
