5-(4-phenylmethoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-phenylmethoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-benzyloxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-phenylmethoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-phenylmethoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-benzoxyphenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN=C(S3)N

InChI

InChI=1S/C15H13N3OS/c16-15-18-17-14(20-15)12-6-8-13(9-7-12)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,18)