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

Systemtic Name: 2-[4-[[2-(propylamino)-1H-imidazol-5-yl]carbonyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[2-(propylamino)-1H-imidazole-5-carbonyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[oxo-[2-(propylamino)-1H-imidazol-5-yl]methyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-(propylamino)-1H-imidazole-5-carbonyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[2-(propylamino)-1H-imidazole-5-carbonyl]thiazol-2-yl]guanidine Formula: C11H15N7OS MolecularWeight: 293.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(N1)C(=O)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCCNC1=NC=C(N1)C(=O)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H15N7OS/c1-2-3-14-10-15-4-6(16-10)8(19)7-5-20-11(17-7)18-9(12)13/h4-5H,2-3H2,1H3,(H2,14,15,16)(H4,12,13,17,18)