3,7-dimethyl-5-oxidanylidene-N-(1-phenylbutan-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Systemtic Name: 3,7-dimethyl-5-oxidanylidene-N-(1-phenylbutan-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Openeye Name: N-(1-benzylpropyl)-3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide CAS Name: 3,7-dimethyl-5-oxo-N-(1-phenylbutan-2-yl)-6-thiazolo[3,2-a]pyrimidinesulfonamide IUPAC Name: 3,7-dimethyl-5-oxo-N-(1-phenylbutan-2-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide Traditional Name: N-(1-benzylpropyl)-5-keto-3,7-dimethyl-thiazolo[3,2-a]pyrimidine-6-sulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C(=CS3)C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(N=C3N(C2=O)C(=CS3)C)C

InChI

InChI=1S/C18H21N3O3S2/c1-4-15(10-14-8-6-5-7-9-14)20-26(23,24)16-13(3)19-18-21(17(16)22)12(2)11-25-18/h5-9,11,15,20H,4,10H2,1-3H3