2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H14N6O2S3 MolecularWeight: 430.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=NC(=C(N=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=NC(=C(N=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N6O2S3/c1-2-13-20-23-17(28-13)18-12(24)9-25-16-19-14(10-5-3-7-26-10)15(21-22-16)11-6-4-8-27-11/h3-8H,2,9H2,1H3,(H,18,23,24)