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2-[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

2-[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide
Openeye Name:2-[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide
CAS Name:2-[[2-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-oxoethyl]thio]-1-propyl-5-benzimidazolesulfonamide
IUPAC Name:2-[2-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-oxoethyl]sulfanyl-1-propylbenzimidazole-5-sulfonamide
Traditional Name:2-[[2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethyl]thio]-1-propyl-benzimidazole-5-sulfonamide
Formula: C19H24N6O5S2
MolecularWeight: 480.56106
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)CCC)N


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)CCC)N


InChI

InChI=1S/C19H24N6O5S2/c1-3-7-24-13-6-5-11(32(21,29)30)9-12(13)22-19(24)31-10-14(26)15-16(20)25(8-4-2)18(28)23-17(15)27/h5-6,9H,3-4,7-8,10,20H2,1-2H3,(H2,21,29,30)(H,23,27,28)


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