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2-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-butyl-benzimidazole-5-sulfonamide

2-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-butyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]sulfanyl-1-butyl-benzimidazole-5-sulfonamide
Openeye Name:2-[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]sulfanyl-1-butyl-benzimidazole-5-sulfonamide
CAS Name:2-[[2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl]thio]-1-butyl-5-benzimidazolesulfonamide
IUPAC Name:2-[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl]sulfanyl-1-butylbenzimidazole-5-sulfonamide
Traditional Name:2-[[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl]thio]-1-butyl-benzimidazole-5-sulfonamide
Formula: C19H24N6O5S2
MolecularWeight: 480.56106
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N


InChI

InChI=1S/C19H24N6O5S2/c1-4-5-8-25-13-7-6-11(32(21,29)30)9-12(13)22-18(25)31-10-14(26)15-16(20)23(2)19(28)24(3)17(15)27/h6-7,9H,4-5,8,10,20H2,1-3H3,(H2,21,29,30)


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