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2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclopenten-1-yl)-N-methyl-ethanamide
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(cyclopenten-1-yl)-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3O2
Isomeric SMILES
CN(C1=CCCC1)C(=O)CSC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C15H16N2O2S/c1-17(11-6-2-3-7-11)14(18)10-20-15-16-12-8-4-5-9-13(12)19-15/h4-6,8-9H,2-3,7,10H2,1H3
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- 1-[[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]methyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
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- N-[(4-chlorophenyl)methyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
