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N-cyclopentyl-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
N-cyclopentyl-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)CC(=O)NC2CCCC2
Isomeric SMILES
CC1=C(SC=C1)CN(C)CC(=O)NC2CCCC2
InChI
InChI=1S/C14H22N2OS/c1-11-7-8-18-13(11)9-16(2)10-14(17)15-12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3,(H,15,17)
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