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N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide

N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name:N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide
Openeye Name:N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide
CAS Name:N-[[2-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide
Traditional Name:N-[[2-(4-propionylpiperazino)phenyl]thiocarbamoyl]-2-furamide
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CO3


Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CO3


InChI

InChI=1S/C19H22N4O3S/c1-2-17(24)23-11-9-22(10-12-23)15-7-4-3-6-14(15)20-19(27)21-18(25)16-8-5-13-26-16/h3-8,13H,2,9-12H2,1H3,(H2,20,21,25,27)


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