N-[4-[2-[(5-oxidanylidene-6-thiophen-2-yl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[(5-oxidanylidene-6-thiophen-2-yl-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[[5-oxo-6-(2-thienyl)-2H-1,2,4-triazin-3-yl]sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-[(5-oxo-6-thiophen-2-yl-2H-1,2,4-triazin-3-yl)thio]ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(5-oxo-6-thiophen-2-yl-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[5-keto-6-(2-thienyl)-2H-1,2,4-triazin-3-yl]thio]acetyl]phenyl]propionamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C(=NN2)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C(=NN2)C3=CC=CS3

InChI

InChI=1S/C18H16N4O3S2/c1-2-15(24)19-12-7-5-11(6-8-12)13(23)10-27-18-20-17(25)16(21-22-18)14-4-3-9-26-14/h3-9H,2,10H2,1H3,(H,19,24)(H,20,22,25)