5-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 5-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-6H-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(p-tolyl)-6H-1,3,4-thiadiazin-2-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)SC2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S/c1-13-7-9-14(10-8-13)16-12-26-19(24)23(22-16)11-17-20-21-18(25-17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3