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N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-6-(5-methyl-2-oxidanylidene-imidazolidin-4-yl)hexanamide

N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-6-(5-methyl-2-oxidanylidene-imidazolidin-4-yl)hexanamide

Systemtic Name:N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-6-(5-methyl-2-oxidanylidene-imidazolidin-4-yl)hexanamide
Openeye Name:N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-6-(5-methyl-2-oxo-imidazolidin-4-yl)hexanamide
CAS Name:N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]-6-(5-methyl-2-oxo-4-imidazolidinyl)hexanamide
IUPAC Name:N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]-6-(5-methyl-2-oxoimidazolidin-4-yl)hexanamide
Traditional Name:6-(2-keto-5-methyl-imidazolidin-4-yl)-N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]hexanamide
Formula: C23H34N4O3S2
MolecularWeight: 478.67106
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)N1)CCCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC(C)(C)OC


Isomeric SMILES

CC1C(NC(=O)N1)CCCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC(C)(C)OC


InChI

InChI=1S/C23H34N4O3S2/c1-15-17(26-21(29)24-15)8-6-5-7-9-20(28)25-16-10-11-18-19(14-16)32-22(27-18)31-13-12-23(2,3)30-4/h10-11,14-15,17H,5-9,12-13H2,1-4H3,(H,25,28)(H2,24,26,29)


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