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

Systemtic Name: 5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN=C(S2)N

InChI

InChI=1S/C11H13N3OS/c12-11-14-13-10(16-11)7-4-8-15-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,14)