7-ethyl-8-methyl-1-phenyl-3-(2-sulfanylethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one

Systemtic Name: 7-ethyl-8-methyl-1-phenyl-3-(2-sulfanylethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Openeye Name: 7-ethyl-8-methyl-1-phenyl-3-(2-sulfanylethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one CAS Name: 7-ethyl-3-(2-mercaptoethyl)-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one IUPAC Name: 7-ethyl-8-methyl-1-phenyl-3-(2-sulfanylethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Traditional Name: 7-ethyl-3-(2-mercaptoethyl)-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(CN(CN2C1=O)CCS)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2N(CN(CN2C1=O)CCS)C3=CC=CC=C3)C

InChI

InChI=1S/C17H22N4OS/c1-3-15-13(2)18-17-20(14-7-5-4-6-8-14)11-19(9-10-23)12-21(17)16(15)22/h4-8,23H,3,9-12H2,1-2H3