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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NN=C(S2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NN=C(S2)N

InChI

InChI=1S/C11H13N3OS/c1-2-6-15-9-5-3-4-8(7-9)10-13-14-11(12)16-10/h3-5,7H,2,6H2,1H3,(H2,12,14)