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(E)-3-(3,5-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
(E)-3-(3,5-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)NC(=O)C=CC2=CC(=CC(=C2)OC)OC
Isomeric SMILES
CC1=NN=C(S1)NC(=O)/C=C/C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C14H15N3O3S/c1-9-16-17-14(21-9)15-13(18)5-4-10-6-11(19-2)8-12(7-10)20-3/h4-8H,1-3H3,(H,15,17,18)/b5-4+
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
- 5-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- (2S)-1-(2-methyl-1H-indol-3-yl)-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
- 2-(azetidin-1-ylcarbonyl)-6-chloranyl-chromen-4-one
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-benzamide
- 3-chloranyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzamide
- 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
- 5-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanylmethyl]-3-methyl-1,2-oxazole
- (2S)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
- (2R)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
- (2R)-N-cycloheptyl-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
