(2S)-2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole Openeye Name: (2S)-2-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazole CAS Name: (2S)-2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole Traditional Name: (2S)-2-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazole Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@](S2)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2OS/c1-12-4-6-13(7-5-12)16-18-19-17(2,21-16)14-8-10-15(20-3)11-9-14/h4-11,19H,1-3H3/t17-/m0/s1