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N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-ethanoyl-thiophene-2-carboxamide
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-ethanoyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3
Isomeric SMILES
CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3
InChI
InChI=1S/C21H26N2O2S/c1-15(24)19-12-13-20(26-19)21(25)22-18-11-7-6-8-16(18)14-23(2)17-9-4-3-5-10-17/h6-8,11-13,17H,3-5,9-10,14H2,1-2H3,(H,22,25)
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