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N,N,1-triethyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide

N,N,1-triethyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name:N,N,1-triethyl-2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide
Openeye Name:N,N,1-triethyl-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide
CAS Name:N,N,1-triethyl-2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-5-benzimidazolesulfonamide
IUPAC Name:N,N,1-triethyl-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]benzimidazole-5-sulfonamide
Traditional Name:N,N,1-triethyl-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]benzimidazole-5-sulfonamide
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=CC(=O)N4C=C(C=CC4=N3)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC3=CC(=O)N4C=C(C=CC4=N3)C


InChI

InChI=1S/C23H27N5O3S2/c1-5-26(6-2)33(30,31)18-9-10-20-19(13-18)25-23(27(20)7-3)32-15-17-12-22(29)28-14-16(4)8-11-21(28)24-17/h8-14H,5-7,15H2,1-4H3


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