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2-[2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethyl]isoindole-1,3-dione
2-[2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)N(C)CCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C[C@@H](C1=CC=CS1)N(C)CCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H18N2O2S/c1-12(15-8-5-11-22-15)18(2)9-10-19-16(20)13-6-3-4-7-14(13)17(19)21/h3-8,11-12H,9-10H2,1-2H3/t12-/m0/s1
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