N-[4-[[2-(furan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(furan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-furyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-furanyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[[2-(furan-2-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-furyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thio]phenyl]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)SC3=CC=C(C=C3)NC(=O)C)C4=CC=CO4

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)SC3=CC=C(C=C3)NC(=O)C)C4=CC=CO4

InChI

InChI=1S/C18H15N5O2S/c1-11-10-16(26-14-7-5-13(6-8-14)20-12(2)24)23-18(19-11)21-17(22-23)15-4-3-9-25-15/h3-10H,1-2H3,(H,20,24)