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1-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]piperidine-2-carboxamide
1-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]piperidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=NNC(=O)C2CCCCN2C
Isomeric SMILES
CC1=C(SC=C1)/C=N/NC(=O)C2CCCCN2C
InChI
InChI=1S/C13H19N3OS/c1-10-6-8-18-12(10)9-14-15-13(17)11-5-3-4-7-16(11)2/h6,8-9,11H,3-5,7H2,1-2H3,(H,15,17)/b14-9+
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