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3-[2-cyanoethyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]propanenitrile
3-[2-cyanoethyl-[(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=S)S1)CN(CCC#N)CCC#N
Isomeric SMILES
CC1=NN(C(=S)S1)CN(CCC#N)CCC#N
InChI
InChI=1S/C10H13N5S2/c1-9-13-15(10(16)17-9)8-14(6-2-4-11)7-3-5-12/h2-3,6-8H2,1H3
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-(4-tert-butylphenyl)-5-(4-phenylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
- N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
- ethyl 5-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 4-[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]-2-methyl-phthalazin-1-one
- 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
- 5-[[4-[3-(2,5-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 1-(4-methoxy-3-nitro-phenyl)-5-propyl-1,2,3,4-tetrazole
- 1-cyano-2,2,3,3-tetramethoxy-4-(2-phenylethenyl)cyclobutane-1-carboxamide
- N-ethyl-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
- 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(4-methylthiophen-2-yl)methyl]piperidine-4-carboxylic acid
