5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[4-(p-tolyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[4-(p-tolyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NN=C(S3)N

InChI

InChI=1S/C16H15N3OS/c1-11-2-4-12(5-3-11)13-6-8-14(9-7-13)20-10-15-18-19-16(17)21-15/h2-9H,10H2,1H3,(H2,17,19)