2-[4-(2-methyl-1H-imidazol-5-yl)-2-pentyl-2H-1,3-thiazol-3-yl]guanidine

Systemtic Name: 2-[4-(2-methyl-1H-imidazol-5-yl)-2-pentyl-2H-1,3-thiazol-3-yl]guanidine Openeye Name: 2-[4-(2-methyl-1H-imidazol-5-yl)-2-pentyl-2H-thiazol-3-yl]guanidine CAS Name: 2-[4-(2-methyl-1H-imidazol-5-yl)-2-pentyl-2H-thiazol-3-yl]guanidine IUPAC Name: 2-[4-(2-methyl-1H-imidazol-5-yl)-2-pentyl-2H-1,3-thiazol-3-yl]guanidine Traditional Name: 2-[2-amyl-4-(2-methyl-1H-imidazol-5-yl)-4-thiazolin-3-yl]guanidine Formula: C13H22N6S MolecularWeight: 294.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(=CS1)C2=CN=C(N2)C)N=C(N)N

Isomeric SMILES

CCCCCC1N(C(=CS1)C2=CN=C(N2)C)N=C(N)N

InChI

InChI=1S/C13H22N6S/c1-3-4-5-6-12-19(18-13(14)15)11(8-20-12)10-7-16-9(2)17-10/h7-8,12H,3-6H2,1-2H3,(H,16,17)(H4,14,15,18)