2-[4-(4-azanylbutyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(4-azanylbutyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(4-aminobutyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(4-aminobutyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(4-aminobutyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(4-aminobutyl)thiazol-2-yl]guanidine Formula: C8H15N5S MolecularWeight: 213.3032

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CCCCN

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CCCCN

InChI

InChI=1S/C8H15N5S/c9-4-2-1-3-6-5-14-8(12-6)13-7(10)11/h5H,1-4,9H2,(H4,10,11,12,13)