5-[3-(4-phenylphenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-phenylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-(4-phenylphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-phenylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(4-phenylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-(4-phenylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC3=NN=C(S3)N

InChI

InChI=1S/C17H17N3OS/c18-17-20-19-16(22-17)7-4-12-21-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,18,20)