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N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C13H16N4O4S2/c1-4-11-15-16-13(22-11)14-12(18)9-6-5-7-10(8-9)23(19,20)17(2)21-3/h5-8H,4H2,1-3H3,(H,14,16,18)
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
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide
- (E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide
- N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- [2-oxidanylidene-2-[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]ethyl] pyrrolidine-1-carbodithioate
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]prop-2-enamide
- 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
