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2-(1-azanyl-3-methylsulfanyl-propyl)-N-[3-(dibutylamino)propyl]-1,3-oxazole-4-carboxamide
2-(1-azanyl-3-methylsulfanyl-propyl)-N-[3-(dibutylamino)propyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCNC(=O)C1=COC(=N1)C(CCSC)N
Isomeric SMILES
CCCCN(CCCC)CCCNC(=O)C1=COC(=N1)C(CCSC)N
InChI
InChI=1S/C19H36N4O2S/c1-4-6-11-23(12-7-5-2)13-8-10-21-18(24)17-15-25-19(22-17)16(20)9-14-26-3/h15-16H,4-14,20H2,1-3H3,(H,21,24)
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
- N-[6,12-bis(oxidanylidene)-2-thiophen-3-yl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-(phenylsulfonyl)ethanamide
- 2-(1-azanyl-3-methylsulfanyl-propyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-oxazole-4-carboxamide
- N-[8-(hydroxymethyl)-4a,8-dimethyl-4-[2-[methyl(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]morpholine-4-carboxamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-heptan-2-yl-1,3-oxazole-4-carboxamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(2-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide
- 1-(4-butyl-2-methyl-phenyl)-3-cyclobutyl-thiourea
- N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-piperazine-1-carbothioamide
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(4-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide
- 2,6-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-cycloheptyl-1,3-oxazole-4-carboxamide
