5-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxidanylidene-4-pentyl-1H-pyrazole-2-carboximidamide

Systemtic Name: 5-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxidanylidene-4-pentyl-1H-pyrazole-2-carboximidamide Openeye Name: 5-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxo-4-pentyl-1H-pyrazole-2-carboxamidine CAS Name: 5-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-3-oxo-4-pentyl-1H-pyrazole-2-carboximidamide IUPAC Name: 5-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-oxo-4-pentyl-1H-pyrazole-2-carboximidamide Traditional Name: 4-amyl-5-keto-3-methyl-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-3-pyrazoline-1-carboxamidine Formula: C17H28N6OS MolecularWeight: 364.50882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NN(C1=O)C(=NCCSCC2=C(NC=N2)C)N)C

Isomeric SMILES

CCCCCC1=C(NN(C1=O)C(=NCCSCC2=C(NC=N2)C)N)C

InChI

InChI=1S/C17H28N6OS/c1-4-5-6-7-14-12(2)22-23(16(14)24)17(18)19-8-9-25-10-15-13(3)20-11-21-15/h11,22H,4-10H2,1-3H3,(H2,18,19)(H,20,21)