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N-(2-ethyl-6-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
N-(2-ethyl-6-methyl-phenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(=O)CCSC2=NN=C(S2)C)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(=O)CCSC2=NN=C(S2)C)C
InChI
InChI=1S/C15H19N3OS2/c1-4-12-7-5-6-10(2)14(12)16-13(19)8-9-20-15-18-17-11(3)21-15/h5-7H,4,8-9H2,1-3H3,(H,16,19)
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-[3-oxidanylidene-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-3-phenyl-quinazolin-4-one
- 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)propanamide
- 3-cyclohexylsulfanyl-N-(2-ethyl-6-methyl-phenyl)propanamide
- 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-fluorophenyl)propanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-1-one
- 3-cyclohexylsulfanyl-1-phenothiazin-10-yl-propan-1-one
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-propan-1-one
- 3-(4-chlorophenyl)sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-1-one
