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

Systemtic Name: 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]thio]-N-phenethyl-acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c26-18(22-11-10-15-6-2-1-3-7-15)14-29-21-23-19(16-8-4-12-27-16)20(24-25-21)17-9-5-13-28-17/h1-9,12-13H,10-11,14H2,(H,22,26)