2-[4-(5-propyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(5-propyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-propyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-propyl-1H-1,2,4-triazol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-propyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-propyl-1H-1,2,4-triazol-3-yl)thiazol-2-yl]guanidine Formula: C9H13N7S MolecularWeight: 251.31142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CCCC1=NC(=NN1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C9H13N7S/c1-2-3-6-13-7(16-15-6)5-4-17-9(12-5)14-8(10)11/h4H,2-3H2,1H3,(H,13,15,16)(H4,10,11,12,14)