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2-(3-cyclopentylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

2-(3-cyclopentylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name:2-(3-cyclopentylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Openeye Name:2-(3-cyclopentylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
CAS Name:2-[(3-cyclopentyl-1-oxopropyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
IUPAC Name:2-(3-cyclopentylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Traditional Name:2-(3-cyclopentylpropanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Formula: C19H28N2O2S
MolecularWeight: 348.50282
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC3CCCC3)C(=O)N


Isomeric SMILES

C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC3CCCC3)C(=O)N


InChI

InChI=1S/C19H28N2O2S/c20-18(23)17-14-9-3-1-2-4-10-15(14)24-19(17)21-16(22)12-11-13-7-5-6-8-13/h13H,1-12H2,(H2,20,23)(H,21,22)


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