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3-(aminocarbonylamino)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]benzamide
3-(aminocarbonylamino)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)NC(=O)N
InChI
InChI=1S/C22H23N3O2S/c1-2-5-15-9-11-16(12-10-15)20(19-8-4-13-28-19)25-21(26)17-6-3-7-18(14-17)24-22(23)27/h3-4,6-14,20H,2,5H2,1H3,(H,25,26)(H3,23,24,27)
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-[1-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
- (E)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (2-pyridin-3-ylquinolin-4-yl)-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
- 2-bromanyl-N,N-dimethyl-5-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide
- N-ethyl-3-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide
- 4-[1-oxidanylidene-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]propan-2-yl]oxybenzenecarbonitrile
- (1,5-diphenyl-1,2,4-triazol-3-yl)-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
- (5-morpholin-4-yl-4-phenyl-thiophen-2-yl)-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
- (5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
- (2-chloranylpyridin-4-yl)-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
