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N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-furan-3-carboxamide

N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-furan-3-carboxamide
CAS Name:N-[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methylfuran-3-carboxamide
Traditional Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-3-furamide
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4


InChI

InChI=1S/C17H18N2O3S/c1-9-11(7-8-22-9)15(20)19-17-14(16(21)18-10-5-6-10)12-3-2-4-13(12)23-17/h7-8,10H,2-6H2,1H3,(H,18,21)(H,19,20)


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