2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylthio]-1-propyl-benzimidazole-5-sulfonamide Formula: C18H19N5O3S3 MolecularWeight: 449.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CC(=O)N4C(=CSC4=N3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CC(=O)N4C(=CSC4=N3)C

InChI

InChI=1S/C18H19N5O3S3/c1-3-6-22-15-5-4-13(29(19,25)26)8-14(15)21-17(22)28-10-12-7-16(24)23-11(2)9-27-18(23)20-12/h4-5,7-9H,3,6,10H2,1-2H3,(H2,19,25,26)