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N-[3-[(2-cyclopentylsulfanylethanoylamino)methyl]phenyl]cyclopropanecarboxamide
N-[3-[(2-cyclopentylsulfanylethanoylamino)methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3
Isomeric SMILES
C1CCC(C1)SCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3
InChI
InChI=1S/C18H24N2O2S/c21-17(12-23-16-6-1-2-7-16)19-11-13-4-3-5-15(10-13)20-18(22)14-8-9-14/h3-5,10,14,16H,1-2,6-9,11-12H2,(H,19,21)(H,20,22)
Other Product
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