N-[7-tert-butyl-4-methyl-6-[[6-oxidanyl-4-oxidanylidene-2-propan-2-yl-2-(2-thiophen-3-ylethyl)-3H-pyran-5-yl]sulfanyl]-1,3-benzothiazol-2-yl]methanesulfonamide

Systemtic Name: N-[7-tert-butyl-4-methyl-6-[[6-oxidanyl-4-oxidanylidene-2-propan-2-yl-2-(2-thiophen-3-ylethyl)-3H-pyran-5-yl]sulfanyl]-1,3-benzothiazol-2-yl]methanesulfonamide Openeye Name: N-[7-tert-butyl-6-[[6-hydroxy-2-isopropyl-4-oxo-2-[2-(3-thienyl)ethyl]-3H-pyran-5-yl]sulfanyl]-4-methyl-1,3-benzothiazol-2-yl]methanesulfonamide CAS Name: N-[7-tert-butyl-6-[[6-hydroxy-4-oxo-2-propan-2-yl-2-[2-(3-thiophenyl)ethyl]-3H-pyran-5-yl]thio]-4-methyl-1,3-benzothiazol-2-yl]methanesulfonamide IUPAC Name: N-[7-tert-butyl-6-[[6-hydroxy-4-oxo-2-propan-2-yl-2-(2-thiophen-3-ylethyl)-3H-pyran-5-yl]sulfanyl]-4-methyl-1,3-benzothiazol-2-yl]methanesulfonamide Traditional Name: N-[7-tert-butyl-6-[[6-hydroxy-2-isopropyl-4-keto-2-[2-(3-thienyl)ethyl]-3H-pyran-5-yl]thio]-4-methyl-1,3-benzothiazol-2-yl]methanesulfonamide Formula: C27H34N2O5S4 MolecularWeight: 594.82926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(S2)NS(=O)(=O)C)C(C)(C)C)SC3=C(OC(CC3=O)(CCC4=CSC=C4)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(S2)NS(=O)(=O)C)C(C)(C)C)SC3=C(OC(CC3=O)(CCC4=CSC=C4)C(C)C)O

InChI

InChI=1S/C27H34N2O5S4/c1-15(2)27(10-8-17-9-11-35-14-17)13-18(30)22(24(31)34-27)36-19-12-16(3)21-23(20(19)26(4,5)6)37-25(28-21)29-38(7,32)33/h9,11-12,14-15,31H,8,10,13H2,1-7H3,(H,28,29)