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1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanone
1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C
Isomeric SMILES
CC1=C(SC=C1)CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C
InChI
InChI=1S/C17H22N2O2S/c1-10-6-7-22-15(10)9-19(5)8-14(21)17-11(2)16(13(4)20)12(3)18-17/h6-7,18H,8-9H2,1-5H3
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