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2-(octanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
2-(octanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
Isomeric SMILES
CCCCCCCC(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N
InChI
InChI=1S/C19H30N2O2S/c1-2-3-4-5-10-13-16(22)21-19-17(18(20)23)14-11-8-6-7-9-12-15(14)24-19/h2-13H2,1H3,(H2,20,23)(H,21,22)
Other Product
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