4-[[[2-methyl-6-oxidanylidene-5-(propylamino)pyrimidin-1-yl]methylsulfonylamino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[[2-methyl-6-oxidanylidene-5-(propylamino)pyrimidin-1-yl]methylsulfonylamino]methyl]benzenecarboximidamide Openeye Name: 4-[[[2-methyl-6-oxo-5-(propylamino)pyrimidin-1-yl]methylsulfonylamino]methyl]benzamidine CAS Name: 4-[[[2-methyl-6-oxo-5-(propylamino)-1-pyrimidinyl]methylsulfonylamino]methyl]benzenecarboximidamide IUPAC Name: 4-[[[2-methyl-6-oxo-5-(propylamino)pyrimidin-1-yl]methylsulfonylamino]methyl]benzenecarboximidamide Traditional Name: 4-[[[6-keto-2-methyl-5-(propylamino)pyrimidin-1-yl]methylsulfonylamino]methyl]benzamidine Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CN=C(N(C1=O)CS(=O)(=O)NCC2=CC=C(C=C2)C(=N)N)C

Isomeric SMILES

CCCNC1=CN=C(N(C1=O)CS(=O)(=O)NCC2=CC=C(C=C2)C(=N)N)C

InChI

InChI=1S/C17H24N6O3S/c1-3-8-20-15-10-21-12(2)23(17(15)24)11-27(25,26)22-9-13-4-6-14(7-5-13)16(18)19/h4-7,10,20,22H,3,8-9,11H2,1-2H3,(H3,18,19)