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1-[3-[2-methoxy-3-(2-methylpropylamino)propoxy]-4-methyl-thiophen-2-yl]-3-phenyl-propan-1-one
1-[3-[2-methoxy-3-(2-methylpropylamino)propoxy]-4-methyl-thiophen-2-yl]-3-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1OCC(CNCC(C)C)OC)C(=O)CCC2=CC=CC=C2
Isomeric SMILES
CC1=CSC(=C1OCC(CNCC(C)C)OC)C(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C22H31NO3S/c1-16(2)12-23-13-19(25-4)14-26-21-17(3)15-27-22(21)20(24)11-10-18-8-6-5-7-9-18/h5-9,15-16,19,23H,10-14H2,1-4H3
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