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2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-ethanamide

2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name:2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-ethanamide
Openeye Name:2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-acetamide
CAS Name:2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-cyclopentylacetamide
IUPAC Name:2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentylacetamide
Traditional Name:2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]thio]-N-cyclopentyl-acetamide
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4


InChI

InChI=1S/C18H18N4O3S/c23-15(19-12-5-1-2-6-12)11-26-18-20-16(13-7-3-9-24-13)17(21-22-18)14-8-4-10-25-14/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,23)


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