N-(2,5-dimethoxyphenyl)-4-(6H-purin-6-ylsulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3C4=NC=NC4=NC=N3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3C4=NC=NC4=NC=N3
InChI
InChI=1S/C21H19N5O3S/c1-28-15-7-8-17(29-2)16(9-15)26-20(27)14-5-3-13(4-6-14)10-30-21-18-19(23-11-22-18)24-12-25-21/h3-9,11-12,21H,10H2,1-2H3,(H,26,27)
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
- [2-(1,3,3a,4,5,6,7,7a-octahydrobenzotriazol-2-yl)-4-methyl-cyclohexyl] cyclohexanecarboxylate
- [5-(3-aminophenyl)-2,5-dihydrofuran-2-yl]methanol
- (3Z)-3-[(E)-3-(furan-2-yl)prop-2-enylidene]-3a,4,5,6,7,7a-hexahydro-1H-indol-2-one
- (5-bromanyl-2-methoxy-cyclohexyl)-(6,7-dimethoxyspiro[1,3,5,8-tetrahydroisoquinoline-4,1'-cyclopentane]-2-yl)methanone
- N-(3-imidazol-1-ylpropyl)-2-methyl-4,9-bis(oxidanylidene)-4a,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-3-carboxamide
- 1-(furan-2-yl)-N-(2-methylcyclohexyl)methanimine
- N-cyclohexyl-6-imidazol-1-yl-1,2-diazinan-3-amine
- N-(3-chloranyl-4-methyl-phenyl)-3-(2,5-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-4aH-quinazoline-7-carboxamide
- 2-azanyl-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4-phenyl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- ethyl 4,5-dimethyl-2-[[(Z)-(2-oxidanylidenecyclohexylidene)methyl]amino]thiophene-3-carboxylate
