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5-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propyl-thiophene-2-carboxamide

5-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name:5-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propyl-thiophene-2-carboxamide
Openeye Name:5-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propyl-thiophene-2-carboxamide
CAS Name:5-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propyl-2-thiophenecarboxamide
IUPAC Name:5-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propylthiophene-2-carboxamide
Traditional Name:5-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-propyl-thiophene-2-carboxamide
Formula: C17H21NO3S
MolecularWeight: 319.41854
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(S1)CC23CC(=C)CC2COC3=O


Isomeric SMILES

CCCNC(=O)C1=CC=C(S1)CC23CC(=C)CC2COC3=O


InChI

InChI=1S/C17H21NO3S/c1-3-6-18-15(19)14-5-4-13(22-14)9-17-8-11(2)7-12(17)10-21-16(17)20/h4-5,12H,2-3,6-10H2,1H3,(H,18,19)


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