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2-acetamido-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
2-acetamido-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
Isomeric SMILES
CC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
InChI
InChI=1S/C13H18N2O2S/c1-8(16)15-13-11(12(14)17)9-6-4-2-3-5-7-10(9)18-13/h2-7H2,1H3,(H2,14,17)(H,15,16)
Other Product
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