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N-(cyclopentylmethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide
N-(cyclopentylmethyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C1CCC(C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C17H23NOS/c19-17(18-11-13-4-1-2-5-13)12-20-16-9-8-14-6-3-7-15(14)10-16/h8-10,13H,1-7,11-12H2,(H,18,19)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2,4-bis(chloranyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-fluoranyl-benzamide
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