2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine

Systemtic Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NN=C(S2)N=C(N)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NN=C(S2)N=C(N)N

InChI

InChI=1S/C12H15N5OS/c1-2-7-18-9-6-4-3-5-8(9)10-16-17-12(19-10)15-11(13)14/h3-6H,2,7H2,1H3,(H4,13,14,15,17)