3-ethoxy-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C)OC
InChI
InChI=1S/C13H15N3O3S/c1-4-19-11-7-9(5-6-10(11)18-3)12(17)14-13-16-15-8(2)20-13/h5-7H,4H2,1-3H3,(H,14,16,17)
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
- 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- 5-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
- ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidine-1-carboxylate
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfanylmethyl)benzamide
- N-(2,5-dimethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide
- 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- N-cyclopentyl-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
- N-(2,4-dimethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide
- 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
