N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-(3-azanylpropyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-(3-azanylpropyl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(3-aminopropyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(3-aminopropyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-(3-aminopropyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propyl]-N-(3-aminopropyl)-4-methyl-benzenesulfonamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC(=NC2=O)N)C)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=C(NC(=NC2=O)N)C)CCCN

InChI

InChI=1S/C18H27N5O3S/c1-13-6-8-15(9-7-13)27(25,26)23(12-4-10-19)11-3-5-16-14(2)21-18(20)22-17(16)24/h6-9H,3-5,10-12,19H2,1-2H3,(H3,20,21,22,24)