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4-ethyl-N-[2-(2-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide
4-ethyl-N-[2-(2-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SN=N1)C(=O)NCCC2=CC=CC=C2OC
Isomeric SMILES
CCC1=C(SN=N1)C(=O)NCCC2=CC=CC=C2OC
InChI
InChI=1S/C14H17N3O2S/c1-3-11-13(20-17-16-11)14(18)15-9-8-10-6-4-5-7-12(10)19-2/h4-7H,3,8-9H2,1-2H3,(H,15,18)
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
- 1-ethyl-N-[(3-methoxyphenyl)methyl]-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
- methyl 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate
- N-[2-(2-methoxyphenyl)ethyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
- 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(phenylmethyl)amino]-N-quinolin-5-yl-ethanamide
- 6-azanyl-1-butyl-5-[(phenylmethyl)-(quinolin-8-ylmethyl)amino]pyrimidine-2,4-dione
- N-(4-ethyl-3-nitro-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 6-azanyl-1-butyl-5-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl-(phenylmethyl)amino]pyrimidine-2,4-dione
- N-(4-ethyl-3-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
- [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate
- [2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)propanoate
